[3-(2,4-dimethyl-6-oxidanyl-3-phenylmethoxy-phenyl)-3-methyl-butyl] 2-phenylethanoate

Systemtic Name: [3-(2,4-dimethyl-6-oxidanyl-3-phenylmethoxy-phenyl)-3-methyl-butyl] 2-phenylethanoate Openeye Name: [3-(3-benzyloxy-6-hydroxy-2,4-dimethyl-phenyl)-3-methyl-butyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-(6-hydroxy-2,4-dimethyl-3-phenylmethoxyphenyl)-3-methylbutyl] ester IUPAC Name: [3-(6-hydroxy-2,4-dimethyl-3-phenylmethoxyphenyl)-3-methylbutyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-(3-benzoxy-6-hydroxy-2,4-dimethyl-phenyl)-3-methyl-butyl] ester Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCC2=CC=CC=C2)C)C(C)(C)CCOC(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C(=C1OCC2=CC=CC=C2)C)C(C)(C)CCOC(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C28H32O4/c1-20-17-24(29)26(21(2)27(20)32-19-23-13-9-6-10-14-23)28(3,4)15-16-31-25(30)18-22-11-7-5-8-12-22/h5-14,17,29H,15-16,18-19H2,1-4H3