1-[3-[1,1-bis(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]-5-ethanoyl-phenyl]ethanone

Systemtic Name: 1-[3-[1,1-bis(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]-5-ethanoyl-phenyl]ethanone Openeye Name: 1-[3-acetyl-5-[1,1-bis(4-hydroxy-3,5-dimethyl-phenyl)ethyl]phenyl]ethanone CAS Name: 1-[3-acetyl-5-[1,1-bis(4-hydroxy-3,5-dimethylphenyl)ethyl]phenyl]ethanone IUPAC Name: 1-[3-acetyl-5-[1,1-bis(4-hydroxy-3,5-dimethylphenyl)ethyl]phenyl]ethanone Traditional Name: 1-[3-acetyl-5-[1,1-bis(4-hydroxy-3,5-dimethyl-phenyl)ethyl]phenyl]ethanone Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(C)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=CC(=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(C)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=CC(=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C28H30O4/c1-15-8-23(9-16(2)26(15)31)28(7,24-10-17(3)27(32)18(4)11-24)25-13-21(19(5)29)12-22(14-25)20(6)30/h8-14,31-32H,1-7H3