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

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-pentylphenyl)benzene Openeye Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-pentylphenyl)benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-(4-pentylphenyl)benzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]benzene Formula: C30H42 MolecularWeight: 402.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

InChI

InChI=1S/C30H42/c1-4-7-8-9-25-12-16-27(17-13-25)29-20-22-30(23-21-29)28-18-14-26(15-19-28)11-10-24(5-2)6-3/h12-13,16-18,20-24,26H,4-11,14-15,19H2,1-3H3