1,1-bis(4-methoxyphenyl)-1-phenyl-pentane-2,3-diol

Systemtic Name: 1,1-bis(4-methoxyphenyl)-1-phenyl-pentane-2,3-diol Openeye Name: 1,1-bis(4-methoxyphenyl)-1-phenyl-pentane-2,3-diol CAS Name: 1,1-bis(4-methoxyphenyl)-1-phenylpentane-2,3-diol IUPAC Name: 1,1-bis(4-methoxyphenyl)-1-phenylpentane-2,3-diol Traditional Name: 1,1-bis(4-methoxyphenyl)-1-phenyl-pentane-2,3-diol Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O)O

Isomeric SMILES

CCC(C(C(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O)O

InChI

InChI=1S/C25H28O4/c1-4-23(26)24(27)25(18-8-6-5-7-9-18,19-10-14-21(28-2)15-11-19)20-12-16-22(29-3)17-13-20/h5-17,23-24,26-27H,4H2,1-3H3