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

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-phenylmethoxyphenyl)benzene Openeye Name: 1-benzyloxy-4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-(4-phenylmethoxyphenyl)benzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-phenylmethoxyphenyl)benzene Traditional Name: 1-benzoxy-4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]benzene Formula: C32H38O MolecularWeight: 438.64352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H38O/c1-3-25(4-2)10-11-26-12-14-28(15-13-26)29-16-18-30(19-17-29)31-20-22-32(23-21-31)33-24-27-8-6-5-7-9-27/h5-9,14,16-23,25-26H,3-4,10-13,15,24H2,1-2H3