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

Systemtic Name: 1-(4-heptan-2-ylcyclohexen-1-yl)-4-(4-pentoxyphenyl)benzene Openeye Name: 1-[4-(1-methylhexyl)cyclohexen-1-yl]-4-(4-pentoxyphenyl)benzene CAS Name: 1-(4-heptan-2-yl-1-cyclohexenyl)-4-(4-pentoxyphenyl)benzene IUPAC Name: 1-(4-heptan-2-ylcyclohexen-1-yl)-4-(4-pentoxyphenyl)benzene Traditional Name: 1-amoxy-4-[4-[4-(1-methylhexyl)cyclohexen-1-yl]phenyl]benzene Formula: C30H42O MolecularWeight: 418.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC(C)C1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C30H42O/c1-4-6-8-10-24(3)25-11-13-26(14-12-25)27-15-17-28(18-16-27)29-19-21-30(22-20-29)31-23-9-7-5-2/h13,15-22,24-25H,4-12,14,23H2,1-3H3