2-[2,3-dimethyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]-2-phenyl-ethanoate

Systemtic Name: 2-[2,3-dimethyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]-2-phenyl-ethanoate Openeye Name: 2-[4-hydroxy-2,3-dimethyl-5-(1,1,3,3-tetramethylbutyl)phenyl]-2-phenyl-acetate CAS Name: 2-[4-hydroxy-2,3-dimethyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]-2-phenylacetate IUPAC Name: 2-[4-hydroxy-2,3-dimethyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]-2-phenylacetate Traditional Name: 2-[4-hydroxy-2,3-dimethyl-5-(1,1,3,3-tetramethylbutyl)phenyl]-2-phenyl-acetate Formula: C24H31O3- MolecularWeight: 367.50114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(C2=CC=CC=C2)C(=O)[O-])C(C)(C)CC(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1C(C2=CC=CC=C2)C(=O)[O-])C(C)(C)CC(C)(C)C)O)C

InChI

InChI=1S/C24H32O3/c1-15-16(2)21(25)19(24(6,7)14-23(3,4)5)13-18(15)20(22(26)27)17-11-9-8-10-12-17/h8-13,20,25H,14H2,1-7H3,(H,26,27)/p-1