4-[5,5-bis(4-hydroxyphenyl)-2-(3-methyl-4-oxidanyl-phenyl)hexan-2-yl]-2-methyl-phenol

Systemtic Name: 4-[5,5-bis(4-hydroxyphenyl)-2-(3-methyl-4-oxidanyl-phenyl)hexan-2-yl]-2-methyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-4,4-bis(4-hydroxyphenyl)-1-methyl-pentyl]-2-methyl-phenol CAS Name: 4-[2-(4-hydroxy-3-methylphenyl)-5,5-bis(4-hydroxyphenyl)hexan-2-yl]-2-methylphenol IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)-5,5-bis(4-hydroxyphenyl)hexan-2-yl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-4,4-bis(4-hydroxyphenyl)-1-methyl-pentyl]-2-methyl-phenol Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O4/c1-21-19-25(9-15-29(21)35)32(4,26-10-16-30(36)22(2)20-26)18-17-31(3,23-5-11-27(33)12-6-23)24-7-13-28(34)14-8-24/h5-16,19-20,33-36H,17-18H2,1-4H3