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

Systemtic Name: 1-(4-octylcyclohexen-1-yl)-4-(4-pentan-2-yloxyphenyl)benzene Openeye Name: 1-(1-methylbutoxy)-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene CAS Name: 1-(4-octyl-1-cyclohexenyl)-4-(4-pentan-2-yloxyphenyl)benzene IUPAC Name: 1-(4-octylcyclohexen-1-yl)-4-(4-pentan-2-yloxyphenyl)benzene Traditional Name: 1-(1-methylbutoxy)-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene Formula: C31H44O MolecularWeight: 432.68046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)CCC

Isomeric SMILES

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)CCC

InChI

InChI=1S/C31H44O/c1-4-6-7-8-9-10-12-26-13-15-27(16-14-26)28-17-19-29(20-18-28)30-21-23-31(24-22-30)32-25(3)11-5-2/h15,17-26H,4-14,16H2,1-3H3