4-[2,3-bis(4-methylphenyl)-4-oxidanyl-phenoxy]-2,3-bis(4-methylphenyl)phenol

Systemtic Name: 4-[2,3-bis(4-methylphenyl)-4-oxidanyl-phenoxy]-2,3-bis(4-methylphenyl)phenol Openeye Name: 4-[4-hydroxy-2,3-bis(p-tolyl)phenoxy]-2,3-bis(p-tolyl)phenol CAS Name: 4-[4-hydroxy-2,3-bis(4-methylphenyl)phenoxy]-2,3-bis(4-methylphenyl)phenol IUPAC Name: 4-[4-hydroxy-2,3-bis(4-methylphenyl)phenoxy]-2,3-bis(4-methylphenyl)phenol Traditional Name: 4-[4-hydroxy-2,3-bis(p-tolyl)phenoxy]-2,3-bis(p-tolyl)phenol Formula: C40H34O3 MolecularWeight: 562.69616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C)OC4=C(C(=C(C=C4)O)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C)OC4=C(C(=C(C=C4)O)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)O

InChI

InChI=1S/C40H34O3/c1-25-5-13-29(14-6-25)37-33(41)21-23-35(39(37)31-17-9-27(3)10-18-31)43-36-24-22-34(42)38(30-15-7-26(2)8-16-30)40(36)32-19-11-28(4)12-20-32/h5-24,41-42H,1-4H3