2-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenol

Systemtic Name: 2-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenol Openeye Name: 2-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(2-hydroxy-5-methyl-phenyl)methyl]-4-methyl-phenol CAS Name: 2-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol IUPAC Name: 2-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol Traditional Name: 2-[[4-[bis(4-hydroxyphenyl)methyl]phenyl]-(2-hydroxy-5-methyl-phenyl)methyl]-4-methyl-phenol Formula: C34H30O4 MolecularWeight: 502.5996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30O4/c1-21-3-17-31(37)29(19-21)34(30-20-22(2)4-18-32(30)38)26-7-5-23(6-8-26)33(24-9-13-27(35)14-10-24)25-11-15-28(36)16-12-25/h3-20,33-38H,1-2H3