1,1-bis(4-methylphenyl)propane-1,3-diol

Systemtic Name: 1,1-bis(4-methylphenyl)propane-1,3-diol Openeye Name: 1,1-bis(p-tolyl)propane-1,3-diol CAS Name: 1,1-bis(4-methylphenyl)propane-1,3-diol IUPAC Name: 1,1-bis(4-methylphenyl)propane-1,3-diol Traditional Name: 1,1-bis(p-tolyl)propane-1,3-diol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-13-3-7-15(8-4-13)17(19,11-12-18)16-9-5-14(2)6-10-16/h3-10,18-19H,11-12H2,1-2H3