4-[4,4-bis(4-oxidanyl-3-phenyl-phenyl)butan-2-yl]-2-phenyl-phenol

Systemtic Name: 4-[4,4-bis(4-oxidanyl-3-phenyl-phenyl)butan-2-yl]-2-phenyl-phenol Openeye Name: 4-[3,3-bis(4-hydroxy-3-phenyl-phenyl)-1-methyl-propyl]-2-phenyl-phenol CAS Name: 4-[4,4-bis(4-hydroxy-3-phenylphenyl)butan-2-yl]-2-phenylphenol IUPAC Name: 4-[4,4-bis(4-hydroxy-3-phenylphenyl)butan-2-yl]-2-phenylphenol Traditional Name: 4-[3,3-bis(4-hydroxy-3-phenyl-phenyl)-1-methyl-propyl]-2-phenyl-phenol Formula: C40H34O3 MolecularWeight: 562.69616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

CC(CC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C40H34O3/c1-27(31-17-20-38(41)35(24-31)28-11-5-2-6-12-28)23-34(32-18-21-39(42)36(25-32)29-13-7-3-8-14-29)33-19-22-40(43)37(26-33)30-15-9-4-10-16-30/h2-22,24-27,34,41-43H,23H2,1H3