1-ethenyl-4-[4-[4-[4-[4-(1-methoxypropyl)phenyl]butyl]cyclohexyl]butyl]benzene

Systemtic Name: 1-ethenyl-4-[4-[4-[4-[4-(1-methoxypropyl)phenyl]butyl]cyclohexyl]butyl]benzene Openeye Name: 1-(1-methoxypropyl)-4-[4-[4-[4-(4-vinylphenyl)butyl]cyclohexyl]butyl]benzene CAS Name: 1-ethenyl-4-[4-[4-[4-[4-(1-methoxypropyl)phenyl]butyl]cyclohexyl]butyl]benzene IUPAC Name: 1-ethenyl-4-[4-[4-[4-[4-(1-methoxypropyl)phenyl]butyl]cyclohexyl]butyl]benzene Traditional Name: 1-(1-methoxypropyl)-4-[4-[4-[4-(4-vinylphenyl)butyl]cyclohexyl]butyl]benzene Formula: C32H46O MolecularWeight: 446.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)CCCCC2CCC(CC2)CCCCC3=CC=C(C=C3)C=C)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)CCCCC2CCC(CC2)CCCCC3=CC=C(C=C3)C=C)OC

InChI

InChI=1S/C32H46O/c1-4-26-14-16-27(17-15-26)10-6-7-11-28-18-20-29(21-19-28)12-8-9-13-30-22-24-31(25-23-30)32(5-2)33-3/h4,14-17,22-25,28-29,32H,1,5-13,18-21H2,2-3H3