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

Systemtic Name: ethyl (E)-3-[3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(1,1-dimethylbutyl)-5-(1,1-dimethylpropyl)-4-hydroxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-hydroxy-3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-hydroxy-3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-tert-amyl-5-(1,1-dimethylbutyl)-4-hydroxy-phenyl]acrylic acid ethyl ester Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O3/c1-8-13-22(6,7)18-15-16(11-12-19(23)25-10-3)14-17(20(18)24)21(4,5)9-2/h11-12,14-15,24H,8-10,13H2,1-7H3/b12-11+