1-(4-hexoxycyclohexyl)-4-[2-(4-pentylphenyl)propyl]benzene

Systemtic Name: 1-(4-hexoxycyclohexyl)-4-[2-(4-pentylphenyl)propyl]benzene Openeye Name: 1-(4-hexoxycyclohexyl)-4-[2-(4-pentylphenyl)propyl]benzene CAS Name: 1-(4-hexoxycyclohexyl)-4-[2-(4-pentylphenyl)propyl]benzene IUPAC Name: 1-(4-hexoxycyclohexyl)-4-[2-(4-pentylphenyl)propyl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-hexoxycyclohexyl)phenyl]-1-methyl-ethyl]benzene Formula: C32H48O MolecularWeight: 448.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1CCC(CC1)C2=CC=C(C=C2)CC(C)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCOC1CCC(CC1)C2=CC=C(C=C2)CC(C)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C32H48O/c1-4-6-8-10-24-33-32-22-20-31(21-23-32)30-18-14-28(15-19-30)25-26(3)29-16-12-27(13-17-29)11-9-7-5-2/h12-19,26,31-32H,4-11,20-25H2,1-3H3