2-(4-methylphenyl)-2-[(4-methylphenyl)methyl]propane-1,3-diol

Systemtic Name: 2-(4-methylphenyl)-2-[(4-methylphenyl)methyl]propane-1,3-diol Openeye Name: 2-(p-tolyl)-2-(p-tolylmethyl)propane-1,3-diol CAS Name: 2-(4-methylphenyl)-2-[(4-methylphenyl)methyl]propane-1,3-diol IUPAC Name: 2-(4-methylphenyl)-2-[(4-methylphenyl)methyl]propane-1,3-diol Traditional Name: 2-(4-methylbenzyl)-2-(p-tolyl)propane-1,3-diol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-14-3-7-16(8-4-14)11-18(12-19,13-20)17-9-5-15(2)6-10-17/h3-10,19-20H,11-13H2,1-2H3