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

Systemtic Name: 2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)-2,2-bis[(3-methyl-4-oxidanyl-phenyl)methyl]propyl]phenol Openeye Name: 4-[3-(4-hydroxy-3-methyl-phenyl)-2,2-bis[(4-hydroxy-3-methyl-phenyl)methyl]propyl]-2-methyl-phenol CAS Name: 4-[3-(4-hydroxy-3-methylphenyl)-2,2-bis[(4-hydroxy-3-methylphenyl)methyl]propyl]-2-methylphenol IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-2,2-bis[(4-hydroxy-3-methylphenyl)methyl]propyl]-2-methylphenol Traditional Name: 4-[2,2-bis(4-hydroxy-3-methyl-benzyl)-3-(4-hydroxy-3-methyl-phenyl)propyl]-2-methyl-phenol Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(CC2=CC(=C(C=C2)O)C)(CC3=CC(=C(C=C3)O)C)CC4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)CC(CC2=CC(=C(C=C2)O)C)(CC3=CC(=C(C=C3)O)C)CC4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C33H36O4/c1-21-13-25(5-9-29(21)34)17-33(18-26-6-10-30(35)22(2)14-26,19-27-7-11-31(36)23(3)15-27)20-28-8-12-32(37)24(4)16-28/h5-16,34-37H,17-20H2,1-4H3