4-[2,2-bis(4-hydroxyphenyl)-1-(3-methyl-4-oxidanyl-phenyl)ethyl]-2-methyl-phenol

Systemtic Name: 4-[2,2-bis(4-hydroxyphenyl)-1-(3-methyl-4-oxidanyl-phenyl)ethyl]-2-methyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-2,2-bis(4-hydroxyphenyl)ethyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)-2,2-bis(4-hydroxyphenyl)ethyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-2,2-bis(4-hydroxyphenyl)ethyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-2,2-bis(4-hydroxyphenyl)ethyl]-2-methyl-phenol Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O4/c1-17-15-21(7-13-25(17)31)28(22-8-14-26(32)18(2)16-22)27(19-3-9-23(29)10-4-19)20-5-11-24(30)12-6-20/h3-16,27-32H,1-2H3