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

Systemtic Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-octoxyphenyl)benzene Openeye Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-octoxyphenyl)benzene CAS Name: 1-(4-heptyl-1-cyclohexenyl)-4-(4-octoxyphenyl)benzene IUPAC Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-octoxyphenyl)benzene Traditional Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-octoxyphenyl)benzene Formula: C33H48O MolecularWeight: 460.73362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCCCCCC

InChI

InChI=1S/C33H48O/c1-3-5-7-9-11-13-27-34-33-25-23-32(24-26-33)31-21-19-30(20-22-31)29-17-15-28(16-18-29)14-12-10-8-6-4-2/h17,19-26,28H,3-16,18,27H2,1-2H3