1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-propoxyphenyl)benzene Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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