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

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-methoxyphenyl)benzene Openeye Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-methoxyphenyl)benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-(4-methoxyphenyl)benzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-methoxyphenyl)benzene Traditional Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-methoxyphenyl)benzene Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O/c1-4-20(5-2)6-7-21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-16-18-26(27-3)19-17-25/h10,12-21H,4-9,11H2,1-3H3