2-(2-methylphenyl)pent-4-ene-1,3-diol

Systemtic Name: 2-(2-methylphenyl)pent-4-ene-1,3-diol Openeye Name: 2-(o-tolyl)pent-4-ene-1,3-diol CAS Name: 2-(2-methylphenyl)-4-pentene-1,3-diol IUPAC Name: 2-(2-methylphenyl)pent-4-ene-1,3-diol Traditional Name: 2-(o-tolyl)pent-4-ene-1,3-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CO)C(C=C)O

Isomeric SMILES

CC1=CC=CC=C1C(CO)C(C=C)O

InChI

InChI=1S/C12H16O2/c1-3-12(14)11(8-13)10-7-5-4-6-9(10)2/h3-7,11-14H,1,8H2,2H3