[4-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]methyl 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: [4-[(E)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]methyl 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [4-[(E)-(4,7,7-trimethyl-3-oxo-norbornan-2-ylidene)methyl]phenyl]methyl 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid [4-[(E)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]methyl ester IUPAC Name: [4-[(E)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]methyl 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid [4-[(E)-(3-keto-4,7,7-trimethyl-norbornan-2-ylidene)methyl]benzyl] ester Formula: C33H42O4 MolecularWeight: 502.68418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=CC3=CC=C(C=C3)COC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C)C

Isomeric SMILES

CC1(C\2CCC1(C(=O)/C2=C/C3=CC=C(C=C3)COC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C)C

InChI

InChI=1S/C33H42O4/c1-30(2,3)25-17-22(18-26(27(25)34)31(4,5)6)29(36)37-19-21-12-10-20(11-13-21)16-23-24-14-15-33(9,28(23)35)32(24,7)8/h10-13,16-18,24,34H,14-15,19H2,1-9H3/b23-16+