11-[1-cyano-2-[4-(4-octan-2-yloxyphenyl)phenyl]cyclohexyl]undecyl prop-2-enoate

Systemtic Name: 11-[1-cyano-2-[4-(4-octan-2-yloxyphenyl)phenyl]cyclohexyl]undecyl prop-2-enoate Openeye Name: 11-[1-cyano-2-[4-[4-(1-methylheptoxy)phenyl]phenyl]cyclohexyl]undecyl prop-2-enoate CAS Name: 2-propenoic acid 11-[1-cyano-2-[4-(4-octan-2-yloxyphenyl)phenyl]cyclohexyl]undecyl ester IUPAC Name: 11-[1-cyano-2-[4-(4-octan-2-yloxyphenyl)phenyl]cyclohexyl]undecyl prop-2-enoate Traditional Name: acrylic acid 11-[1-cyano-2-[4-[4-(1-methylheptoxy)phenyl]phenyl]cyclohexyl]undecyl ester Formula: C41H59NO3 MolecularWeight: 613.91206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCCC3(CCCCCCCCCCCOC(=O)C=C)C#N

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCCC3(CCCCCCCCCCCOC(=O)C=C)C#N

InChI

InChI=1S/C41H59NO3/c1-4-6-7-15-20-34(3)45-38-28-26-36(27-29-38)35-22-24-37(25-23-35)39-21-16-18-31-41(39,33-42)30-17-13-11-9-8-10-12-14-19-32-44-40(43)5-2/h5,22-29,34,39H,2,4,6-21,30-32H2,1,3H3