[2-[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]phenyl]-phenyl-methanone

Systemtic Name: [2-[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]phenyl]-phenyl-methanone Openeye Name: [2-[3,5-bis(1,1-dimethylpropyl)-2-hydroxy-phenyl]phenyl]-phenyl-methanone CAS Name: [2-[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]phenyl]-phenylmethanone IUPAC Name: [2-[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]phenyl]-phenylmethanone Traditional Name: [2-(3,5-ditert-amyl-2-hydroxy-phenyl)phenyl]-phenyl-methanone Formula: C29H34O2 MolecularWeight: 414.57906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)C2=CC=CC=C2C(=O)C3=CC=CC=C3)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)C2=CC=CC=C2C(=O)C3=CC=CC=C3)O)C(C)(C)CC

InChI

InChI=1S/C29H34O2/c1-7-28(3,4)21-18-24(27(31)25(19-21)29(5,6)8-2)22-16-12-13-17-23(22)26(30)20-14-10-9-11-15-20/h9-19,31H,7-8H2,1-6H3