1-phenyl-2-prop-2-enyl-propane-1,3-diol

Systemtic Name: 1-phenyl-2-prop-2-enyl-propane-1,3-diol Openeye Name: 2-allyl-1-phenyl-propane-1,3-diol CAS Name: 1-phenyl-2-prop-2-enylpropane-1,3-diol IUPAC Name: 1-phenyl-2-prop-2-enylpropane-1,3-diol Traditional Name: 2-allyl-1-phenyl-propane-1,3-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C(C1=CC=CC=C1)O

Isomeric SMILES

C=CCC(CO)C(C1=CC=CC=C1)O

InChI

InChI=1S/C12H16O2/c1-2-6-11(9-13)12(14)10-7-4-3-5-8-10/h2-5,7-8,11-14H,1,6,9H2