1-methyl-4-[6-methyl-1-(4-methylphenyl)hept-6-en-3-yl]benzene

Systemtic Name: 1-methyl-4-[6-methyl-1-(4-methylphenyl)hept-6-en-3-yl]benzene Openeye Name: 1-methyl-4-[4-methyl-1-[2-(p-tolyl)ethyl]pent-4-enyl]benzene CAS Name: 1-methyl-4-[6-methyl-1-(4-methylphenyl)hept-6-en-3-yl]benzene IUPAC Name: 1-methyl-4-[6-methyl-1-(4-methylphenyl)hept-6-en-3-yl]benzene Traditional Name: 1-methyl-4-[4-methyl-1-[2-(p-tolyl)ethyl]pent-4-enyl]benzene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(CCC(=C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(CCC(=C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H28/c1-17(2)5-13-21(22-14-8-19(4)9-15-22)16-12-20-10-6-18(3)7-11-20/h6-11,14-15,21H,1,5,12-13,16H2,2-4H3