| 2D Structure | |
| CID | 5356300 |
| Target | / |
| IUPAC Name | [(E)-2-methyl-4-phenylpent-3-en-2-yl]benzene |
| InChI | InChI=1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-14H,1-3H3/b15-14+ |
| InChI Key | VOOVDZMAQQVAEW-CCEZHUSRSA-N |
| Canonical SMILES | CC(=CC(C)(C)C1=CC=CC=C1)C2=CC=CC=C2 |
| Isomeric SMILES | C/C(=C\C(C)(C)C1=CC=CC=C1)/C2=CC=CC=C2 |
| Molecular Formula | C18H20 |
| Molecular Weight | 236.4 |
| synonyms | ['2,4-Diphenyl-4-methyl-2(E)-pentene', '22768-22-5', 'NSC54387', '2-Pentene,4-diphenyl-', 'DTXSID40880686', 'VOOVDZMAQQVAEW-CCEZHUSRSA-N', '4-methyl-2,4-diphenylpent-2-ene', 'NSC-54387', 'NS00096250', '2,4-DIPHENYL-4-METHYL-2-(E)-PENTENE', '[(2E)-1,1-Dimethyl-3-phenyl-2-butenyl]benzene #', "Benzene,1'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-"] |
From Pubchem