4-phenylmethoxy-2-prop-2-enyl-butane-1,3-diol

Systemtic Name: 4-phenylmethoxy-2-prop-2-enyl-butane-1,3-diol Openeye Name: 2-allyl-4-benzyloxy-butane-1,3-diol CAS Name: 4-phenylmethoxy-2-prop-2-enylbutane-1,3-diol IUPAC Name: 4-phenylmethoxy-2-prop-2-enylbutane-1,3-diol Traditional Name: 2-allyl-4-benzoxy-butane-1,3-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C(COCC1=CC=CC=C1)O

Isomeric SMILES

C=CCC(CO)C(COCC1=CC=CC=C1)O

InChI

InChI=1S/C14H20O3/c1-2-6-13(9-15)14(16)11-17-10-12-7-4-3-5-8-12/h2-5,7-8,13-16H,1,6,9-11H2