1-(4-octylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene

Systemtic Name: 1-(4-octylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Openeye Name: 1-(4-octylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene CAS Name: 1-(4-octyl-1-cyclohexenyl)-4-(4-propoxyphenyl)benzene IUPAC Name: 1-(4-octylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Traditional Name: 1-(4-octylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Formula: C29H40O MolecularWeight: 404.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

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