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

Systemtic Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Openeye Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene CAS Name: 1-(4-heptyl-1-cyclohexenyl)-4-(4-propoxyphenyl)benzene IUPAC Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Traditional Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H38O/c1-3-5-6-7-8-9-23-10-12-24(13-11-23)25-14-16-26(17-15-25)27-18-20-28(21-19-27)29-22-4-2/h12,14-21,23H,3-11,13,22H2,1-2H3