1-[4-[(4-but-3-enylcyclohexyl)oxymethyl]cyclohexyl]-4-(4-ethylphenyl)benzene

Systemtic Name: 1-[4-[(4-but-3-enylcyclohexyl)oxymethyl]cyclohexyl]-4-(4-ethylphenyl)benzene Openeye Name: 1-[4-[(4-but-3-enylcyclohexoxy)methyl]cyclohexyl]-4-(4-ethylphenyl)benzene CAS Name: 1-[4-[(4-but-3-enylcyclohexyl)oxymethyl]cyclohexyl]-4-(4-ethylphenyl)benzene IUPAC Name: 1-[4-[(4-but-3-enylcyclohexyl)oxymethyl]cyclohexyl]-4-(4-ethylphenyl)benzene Traditional Name: 1-[4-[(4-but-3-enylcyclohexoxy)methyl]cyclohexyl]-4-(4-ethylphenyl)benzene Formula: C31H42O MolecularWeight: 430.66458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)COC4CCC(CC4)CCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)COC4CCC(CC4)CCC=C

InChI

InChI=1S/C31H42O/c1-3-5-6-25-11-21-31(22-12-25)32-23-26-9-15-28(16-10-26)30-19-17-29(18-20-30)27-13-7-24(4-2)8-14-27/h3,7-8,13-14,17-20,25-26,28,31H,1,4-6,9-12,15-16,21-23H2,2H3