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

Systemtic Name: 4-[1,1-bis(3-methyl-4-oxidanyl-phenyl)ethyl]-2-methyl-phenol Openeye Name: 4-[1,1-bis(4-hydroxy-3-methyl-phenyl)ethyl]-2-methyl-phenol CAS Name: 4-[1,1-bis(4-hydroxy-3-methylphenyl)ethyl]-2-methylphenol IUPAC Name: 4-[1,1-bis(4-hydroxy-3-methylphenyl)ethyl]-2-methylphenol Traditional Name: 4-[1,1-bis(4-hydroxy-3-methyl-phenyl)ethyl]-2-methyl-phenol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O3/c1-14-11-17(5-8-20(14)24)23(4,18-6-9-21(25)15(2)12-18)19-7-10-22(26)16(3)13-19/h5-13,24-26H,1-4H3