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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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