1-(4-heptan-2-ylcyclohexen-1-yl)-4-(4-pentylphenyl)benzene

Systemtic Name: 1-(4-heptan-2-ylcyclohexen-1-yl)-4-(4-pentylphenyl)benzene Openeye Name: 1-[4-(1-methylhexyl)cyclohexen-1-yl]-4-(4-pentylphenyl)benzene CAS Name: 1-(4-heptan-2-yl-1-cyclohexenyl)-4-(4-pentylphenyl)benzene IUPAC Name: 1-(4-heptan-2-ylcyclohexen-1-yl)-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[4-(1-methylhexyl)cyclohexen-1-yl]phenyl]benzene Formula: C30H42 MolecularWeight: 402.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)C(C)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)C(C)CCCCC

InChI

InChI=1S/C30H42/c1-4-6-8-10-24(3)26-16-18-28(19-17-26)30-22-20-29(21-23-30)27-14-12-25(13-15-27)11-9-7-5-2/h12-15,18,20-24,26H,4-11,16-17,19H2,1-3H3