4-[3,3-bis(2,3-dimethyl-4-oxidanyl-phenyl)-1-phenyl-propyl]-2,3-dimethyl-phenol

Systemtic Name: 4-[3,3-bis(2,3-dimethyl-4-oxidanyl-phenyl)-1-phenyl-propyl]-2,3-dimethyl-phenol Openeye Name: 4-[3,3-bis(4-hydroxy-2,3-dimethyl-phenyl)-1-phenyl-propyl]-2,3-dimethyl-phenol CAS Name: 4-[3,3-bis(4-hydroxy-2,3-dimethylphenyl)-1-phenylpropyl]-2,3-dimethylphenol IUPAC Name: 4-[3,3-bis(4-hydroxy-2,3-dimethylphenyl)-1-phenylpropyl]-2,3-dimethylphenol Traditional Name: 4-[3,3-bis(4-hydroxy-2,3-dimethyl-phenyl)-1-phenyl-propyl]-2,3-dimethyl-phenol Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)C(CC(C2=C(C(=C(C=C2)O)C)C)C3=C(C(=C(C=C3)O)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)O)C(CC(C2=C(C(=C(C=C2)O)C)C)C3=C(C(=C(C=C3)O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C33H36O3/c1-19-22(4)31(34)15-12-26(19)29(25-10-8-7-9-11-25)18-30(27-13-16-32(35)23(5)20(27)2)28-14-17-33(36)24(6)21(28)3/h7-17,29-30,34-36H,18H2,1-6H3