1-(4-heptylcyclohexen-1-yl)-4-(4-pentan-2-yloxyphenyl)benzene

Systemtic Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-pentan-2-yloxyphenyl)benzene Openeye Name: 1-(4-heptylcyclohexen-1-yl)-4-[4-(1-methylbutoxy)phenyl]benzene CAS Name: 1-(4-heptyl-1-cyclohexenyl)-4-(4-pentan-2-yloxyphenyl)benzene IUPAC Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-pentan-2-yloxyphenyl)benzene Traditional Name: 1-(4-heptylcyclohexen-1-yl)-4-[4-(1-methylbutoxy)phenyl]benzene Formula: C30H42O MolecularWeight: 418.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)CCC

Isomeric SMILES

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)CCC

InChI

InChI=1S/C30H42O/c1-4-6-7-8-9-11-25-12-14-26(15-13-25)27-16-18-28(19-17-27)29-20-22-30(23-21-29)31-24(3)10-5-2/h14,16-25H,4-13,15H2,1-3H3