ethyl (E)-3-[3-tert-butyl-5-(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-tert-butyl-5-(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-tert-butyl-4-hydroxy-5-(1,1,2-trimethylpropyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-tert-butyl-5-(2,3-dimethylbutan-2-yl)-4-hydroxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-tert-butyl-5-(2,3-dimethylbutan-2-yl)-4-hydroxyphenyl]prop-2-enoate Traditional Name: (E)-3-(3-tert-butyl-4-hydroxy-5-thexyl-phenyl)acrylic acid ethyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C(=C1)C(C)(C)C(C)C)O)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C(=C1)C(C)(C)C(C)C)O)C(C)(C)C

InChI

InChI=1S/C21H32O3/c1-9-24-18(22)11-10-15-12-16(20(4,5)6)19(23)17(13-15)21(7,8)14(2)3/h10-14,23H,9H2,1-8H3/b11-10+