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

Systemtic Name: 1-(4-ethylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Openeye Name: 1-(4-ethylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene CAS Name: 1-(4-ethyl-1-cyclohexenyl)-4-(4-propoxyphenyl)benzene IUPAC Name: 1-(4-ethylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Traditional Name: 1-(4-ethylcyclohexen-1-yl)-4-(4-propoxyphenyl)benzene Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CC

InChI

InChI=1S/C23H28O/c1-3-17-24-23-15-13-22(14-16-23)21-11-9-20(10-12-21)19-7-5-18(4-2)6-8-19/h7,9-16,18H,3-6,8,17H2,1-2H3