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

Systemtic Name: 1-(4-hexylcyclohexen-1-yl)-4-(4-pentan-2-yloxyphenyl)benzene Openeye Name: 1-(4-hexylcyclohexen-1-yl)-4-[4-(1-methylbutoxy)phenyl]benzene CAS Name: 1-(4-hexyl-1-cyclohexenyl)-4-(4-pentan-2-yloxyphenyl)benzene IUPAC Name: 1-(4-hexylcyclohexen-1-yl)-4-(4-pentan-2-yloxyphenyl)benzene Traditional Name: 1-(4-hexylcyclohexen-1-yl)-4-[4-(1-methylbutoxy)phenyl]benzene Formula: C29H40O MolecularWeight: 404.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)CCC

Isomeric SMILES

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)CCC

InChI

InChI=1S/C29H40O/c1-4-6-7-8-10-24-11-13-25(14-12-24)26-15-17-27(18-16-26)28-19-21-29(22-20-28)30-23(3)9-5-2/h13,15-24H,4-12,14H2,1-3H3