4-[[3-[bis(3-methyl-4-oxidanyl-phenyl)methyl]phenyl]-(3-methyl-4-oxidanyl-phenyl)methyl]-2-methyl-phenol

Systemtic Name: 4-[[3-[bis(3-methyl-4-oxidanyl-phenyl)methyl]phenyl]-(3-methyl-4-oxidanyl-phenyl)methyl]-2-methyl-phenol Openeye Name: 4-[[3-[bis(4-hydroxy-3-methyl-phenyl)methyl]phenyl]-(4-hydroxy-3-methyl-phenyl)methyl]-2-methyl-phenol CAS Name: 4-[[3-[bis(4-hydroxy-3-methylphenyl)methyl]phenyl]-(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol IUPAC Name: 4-[[3-[bis(4-hydroxy-3-methylphenyl)methyl]phenyl]-(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol Traditional Name: 4-[[3-[bis(4-hydroxy-3-methyl-phenyl)methyl]phenyl]-(4-hydroxy-3-methyl-phenyl)methyl]-2-methyl-phenol Formula: C36H34O4 MolecularWeight: 530.65276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H34O4/c1-21-16-27(8-12-31(21)37)35(28-9-13-32(38)22(2)17-28)25-6-5-7-26(20-25)36(29-10-14-33(39)23(3)18-29)30-11-15-34(40)24(4)19-30/h5-20,35-40H,1-4H3