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

Systemtic Name: 1-(4-heptan-2-ylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Openeye Name: 1-[4-(1-methylhexyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene CAS Name: 1-(4-heptan-2-yl-1-cyclohexenyl)-4-(4-propoxyphenyl)benzene IUPAC Name: 1-(4-heptan-2-ylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Traditional Name: 1-[4-(1-methylhexyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O/c1-4-6-7-8-22(3)23-9-11-24(12-10-23)25-13-15-26(16-14-25)27-17-19-28(20-18-27)29-21-5-2/h11,13-20,22-23H,4-10,12,21H2,1-3H3