ethyl (E)-3-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-(3,5-ditert-amyl-4-hydroxy-phenyl)acrylic acid ethyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)C=CC(=O)OCC

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)/C=C/C(=O)OCC

InChI

InChI=1S/C21H32O3/c1-8-20(4,5)16-13-15(11-12-18(22)24-10-3)14-17(19(16)23)21(6,7)9-2/h11-14,23H,8-10H2,1-7H3/b12-11+