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

Systemtic Name: 4-[[2-[bis(3-methyl-4-oxidanyl-phenyl)methyl]phenyl]-(3-methyl-4-oxidanyl-phenyl)methyl]-2-methyl-phenol Openeye Name: 4-[[2-[bis(4-hydroxy-3-methyl-phenyl)methyl]phenyl]-(4-hydroxy-3-methyl-phenyl)methyl]-2-methyl-phenol CAS Name: 4-[[2-[bis(4-hydroxy-3-methylphenyl)methyl]phenyl]-(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol IUPAC Name: 4-[[2-[bis(4-hydroxy-3-methylphenyl)methyl]phenyl]-(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol Traditional Name: 4-[[2-[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(=C(C=C2)O)C)C3=CC=CC=C3C(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(=C(C=C2)O)C)C3=CC=CC=C3C(C4=CC(=C(C=C4)O)C)C5=CC(=C(C=C5)O)C)O

InChI

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