(E)-3-[4-[[4-(4-heptylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[[4-(4-heptylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[[4-(4-heptylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile CAS Name: (E)-3-[4-[[4-(4-heptylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[[4-(4-heptylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[[4-(4-heptylphenyl)cyclohexyl]methoxy]cyclohexyl]acrylonitrile Formula: C29H43NO MolecularWeight: 421.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)C=CC#N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)/C=C/C#N

InChI

InChI=1S/C29H43NO/c1-2-3-4-5-6-8-24-10-16-27(17-11-24)28-18-12-26(13-19-28)23-31-29-20-14-25(15-21-29)9-7-22-30/h7,9-11,16-17,25-26,28-29H,2-6,8,12-15,18-21,23H2,1H3/b9-7+