1,1-bis(4-methylphenyl)ethane-1,2-diol

Systemtic Name: 1,1-bis(4-methylphenyl)ethane-1,2-diol Openeye Name: 1,1-bis(p-tolyl)ethane-1,2-diol CAS Name: 1,1-bis(4-methylphenyl)ethane-1,2-diol IUPAC Name: 1,1-bis(4-methylphenyl)ethane-1,2-diol Traditional Name: 1,1-bis(p-tolyl)ethane-1,2-diol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-12-3-7-14(8-4-12)16(18,11-17)15-9-5-13(2)6-10-15/h3-10,17-18H,11H2,1-2H3