Retene

2D Structure
CID 10222
Target /
IUPAC Name 1-methyl-7-propan-2-ylphenanthrene
InChI InChI=1S/C18H18/c1-12(2)14-7-10-17-15(11-14)8-9-16-13(3)5-4-6-18(16)17/h4-12H,1-3H3
InChI Key NXLOLUFNDSBYTP-UHFFFAOYSA-N
Canonical SMILES CC1=C2C=CC3=C(C2=CC=C1)C=CC(=C3)C(C)C
Isomeric SMILES CC1=C2C=CC3=C(C2=CC=C1)C=CC(=C3)C(C)C
Molecular Formula C18H18
Molecular Weight 234.3
synonyms ['RETENE', '7-Isopropyl-1-methylphenanthrene', 'Reten', '1-Methyl-7-isopropylphenanthrene', 'Phenanthrene, 1-methyl-7-(1-methylethyl)-', '1-Methyl-7-(1-methylethyl)phenanthrene', 'Phenanthrene, 7-isopropyl-1-methyl-', 'NSC 26317', 'CCRIS 3180', '1-methyl-7-propan-2-ylphenanthrene', 'EINECS 207-597-9', 'UNII-0W2D2E1P9Q', '0W2D2E1P9Q', 'AI3-00840', 'NCI-C55390', 'RETENE [MI]', 'NSC-26317', 'DTXSID7058701', 'Methyl-1-isopropyl-7-phenanthrene', 'DTXCID8032388', 'Phenanthrene, 7-isopropyl-1-methyl-(8CI)', 'nxlolufndsbytp-uhfffaoysa-n', '483-65-8', '7-Isopropyl-1-methyl-phenanthrene', 'Retene 10 microg/mL in Cyclohexane', '1-methyl-7-isopropylphenathrene', 'WLN: L B666J EY K1', 'NSC26317', 'AKOS027383435', '1-methyl-7-(propan-2-yl)phenanthrene', 'HY-W717530', 'TS-08783', 'DB-051547', 'CS-0822665', 'NS00008487', 'G71901', 'Q7316667']

From Pubchem