4-phenylmethoxy-2-prop-1-en-2-yl-butane-1,3-diol

Systemtic Name: 4-phenylmethoxy-2-prop-1-en-2-yl-butane-1,3-diol Openeye Name: 4-benzyloxy-2-isopropenyl-butane-1,3-diol CAS Name: 2-(1-methylethenyl)-4-phenylmethoxybutane-1,3-diol IUPAC Name: 4-phenylmethoxy-2-prop-1-en-2-ylbutane-1,3-diol Traditional Name: 4-benzoxy-2-isopropenyl-butane-1,3-diol Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-11(2)13(8-15)14(16)10-17-9-12-6-4-3-5-7-12/h3-7,13-16H,1,8-10H2,2H3