1,1-bis(2-methoxyphenyl)-1-phenyl-butane-2,3-diol

Systemtic Name: 1,1-bis(2-methoxyphenyl)-1-phenyl-butane-2,3-diol Openeye Name: 1,1-bis(2-methoxyphenyl)-1-phenyl-butane-2,3-diol CAS Name: 1,1-bis(2-methoxyphenyl)-1-phenylbutane-2,3-diol IUPAC Name: 1,1-bis(2-methoxyphenyl)-1-phenylbutane-2,3-diol Traditional Name: 1,1-bis(2-methoxyphenyl)-1-phenyl-butane-2,3-diol Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=CC=CC=C1)(C2=CC=CC=C2OC)C3=CC=CC=C3OC)O)O

Isomeric SMILES

CC(C(C(C1=CC=CC=C1)(C2=CC=CC=C2OC)C3=CC=CC=C3OC)O)O

InChI

InChI=1S/C24H26O4/c1-17(25)23(26)24(18-11-5-4-6-12-18,19-13-7-9-15-21(19)27-2)20-14-8-10-16-22(20)28-3/h4-17,23,25-26H,1-3H3