1-ethenyl-4-[4-[4-[2-[4-(pentoxymethyl)phenyl]ethyl]cyclohexyl]butyl]benzene

Systemtic Name: 1-ethenyl-4-[4-[4-[2-[4-(pentoxymethyl)phenyl]ethyl]cyclohexyl]butyl]benzene Openeye Name: 1-(pentoxymethyl)-4-[2-[4-[4-(4-vinylphenyl)butyl]cyclohexyl]ethyl]benzene CAS Name: 1-ethenyl-4-[4-[4-[2-[4-(pentoxymethyl)phenyl]ethyl]cyclohexyl]butyl]benzene IUPAC Name: 1-ethenyl-4-[4-[4-[2-[4-(pentoxymethyl)phenyl]ethyl]cyclohexyl]butyl]benzene Traditional Name: 1-(amoxymethyl)-4-[2-[4-[4-(4-vinylphenyl)butyl]cyclohexyl]ethyl]benzene Formula: C32H46O MolecularWeight: 446.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)CCC2CCC(CC2)CCCCC3=CC=C(C=C3)C=C

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)CCC2CCC(CC2)CCCCC3=CC=C(C=C3)C=C

InChI

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