1-[4-(2-methoxyphenyl)phenyl]-1-phenyl-butane-2,3-diol

Systemtic Name: 1-[4-(2-methoxyphenyl)phenyl]-1-phenyl-butane-2,3-diol Openeye Name: 1-[4-(2-methoxyphenyl)phenyl]-1-phenyl-butane-2,3-diol CAS Name: 1-[4-(2-methoxyphenyl)phenyl]-1-phenylbutane-2,3-diol IUPAC Name: 1-[4-(2-methoxyphenyl)phenyl]-1-phenylbutane-2,3-diol Traditional Name: 1-[4-(2-methoxyphenyl)phenyl]-1-phenyl-butane-2,3-diol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3OC)O)O

Isomeric SMILES

CC(C(C(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3OC)O)O

InChI

InChI=1S/C23H24O3/c1-16(24)23(25)22(18-8-4-3-5-9-18)19-14-12-17(13-15-19)20-10-6-7-11-21(20)26-2/h3-16,22-25H,1-2H3