4-[[3,5-bis[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[3,5-bis[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethyl-phenyl)methyl]phenyl]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol Traditional Name: 4-[4-hydroxy-3,5-bis(4-hydroxy-3,5-dimethyl-benzyl)benzyl]-2,6-dimethyl-phenol Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)CC3=CC(=C(C(=C3)C)O)C)O)CC4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)CC3=CC(=C(C(=C3)C)O)C)O)CC4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C33H36O4/c1-18-7-24(8-19(2)30(18)34)13-27-16-28(14-25-9-20(3)31(35)21(4)10-25)33(37)29(17-27)15-26-11-22(5)32(36)23(6)12-26/h7-12,16-17,34-37H,13-15H2,1-6H3