11-[4-[4-(2-cyano-2-octyl-cyclohexyl)phenyl]phenoxy]undecyl prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CCCCC1C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C)C#N

Isomeric SMILES

CCCCCCCCC1(CCCCC1C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C)C#N

InChI

InChI=1S/C41H59NO3/c1-3-5-6-7-13-17-30-41(34-42)31-18-16-21-39(41)37-24-22-35(23-25-37)36-26-28-38(29-27-36)44-32-19-14-11-9-8-10-12-15-20-33-45-40(43)4-2/h4,22-29,39H,2-3,5-21,30-33H2,1H3