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

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-propylphenyl)benzene Openeye Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-propylphenyl)benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-(4-propylphenyl)benzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-propylphenyl)benzene Traditional Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-propylphenyl)benzene Formula: C28H38 MolecularWeight: 374.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

InChI

InChI=1S/C28H38/c1-4-7-23-10-14-25(15-11-23)27-18-20-28(21-19-27)26-16-12-24(13-17-26)9-8-22(5-2)6-3/h10-11,14-16,18-22,24H,4-9,12-13,17H2,1-3H3