2D Structure | |
CID | 6427071 |
Target | / |
IUPAC Name | 1,4-dimethoxy-2-methyl-5-propan-2-ylbenzene |
InChI | InChI=1S/C12H18O2/c1-8(2)10-7-11(13-4)9(3)6-12(10)14-5/h6-8H,1-5H3 |
InChI Key | VTRMVHBUTNPBTP-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC(=C(C=C1OC)C(C)C)OC |
Isomeric SMILES | CC1=CC(=C(C=C1OC)C(C)C)OC |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
synonyms | ['2,5-Dimethoxy-p-cymene', '14753-08-3', 'p-2,5-Dimethoxycymene', 'Thymohydroquinone dimethyl ether', 'Benzene, 1,4-dimethoxy-2-methyl-5-(1-methylethyl)-', '1,4-dimethoxy-2-methyl-5-propan-2-ylbenzene', '1,4-dimethoxy-2-methyl-5-(propan-2-yl)benzene', 'thymoquinol dimethylether', 'Thymoquinol dimethyl ether', '2KH5WR9MND', 'cymene(2,5-dimethoxy-p-)', 'p-Cymene, 2,5-dimethoxy-', '4-Hydroxythymol dimethyl ether', 'CHEMBL456933', 'SCHEMBL12613923', 'DTXSID20423797', 'VTRMVHBUTNPBTP-UHFFFAOYSA-N', 'Benzene, 1,4-dimethoxy-2-methyl-5-isopropyl-', '1,4-Dimethoxy-2-methyl-5-(1-methylethyl)benzene', 'Q28457222'] |
From Pubchem