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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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