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

Systemtic Name: 1-(4-hexylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Openeye Name: 1-(4-hexylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene CAS Name: 1-(4-hexyl-1-cyclohexenyl)-4-(4-propoxyphenyl)benzene IUPAC Name: 1-(4-hexylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Traditional Name: 1-(4-hexylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Formula: C27H36O MolecularWeight: 376.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C27H36O/c1-3-5-6-7-8-22-9-11-23(12-10-22)24-13-15-25(16-14-24)26-17-19-27(20-18-26)28-21-4-2/h11,13-20,22H,3-10,12,21H2,1-2H3