(4-tert-butylcyclohexyl) (Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (4-tert-butylcyclohexyl) (Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (4-tert-butylcyclohexyl) (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenoic acid (4-tert-butylcyclohexyl) ester IUPAC Name: (4-tert-butylcyclohexyl) (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylic acid (4-tert-butylcyclohexyl) ester Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)OC(=O)C(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C#N

Isomeric SMILES

CC(C)(C)C1CCC(CC1)OC(=O)/C(=C\C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)/C#N

InChI

InChI=1S/C28H41NO3/c1-26(2,3)20-10-12-21(13-11-20)32-25(31)19(17-29)14-18-15-22(27(4,5)6)24(30)23(16-18)28(7,8)9/h14-16,20-21,30H,10-13H2,1-9H3/b19-14-