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

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-methylphenyl)benzene Openeye Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(p-tolyl)benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-(4-methylphenyl)benzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-methylphenyl)benzene Traditional Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(p-tolyl)benzene Formula: C26H34 MolecularWeight: 346.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H34/c1-4-21(5-2)8-9-22-10-14-24(15-11-22)26-18-16-25(17-19-26)23-12-6-20(3)7-13-23/h6-7,12-14,16-19,21-22H,4-5,8-11,15H2,1-3H3