(Z)-2-(3-methoxyprop-1-en-2-yl)-1-phenyl-but-2-ene-1,4-diol

Systemtic Name: (Z)-2-(3-methoxyprop-1-en-2-yl)-1-phenyl-but-2-ene-1,4-diol Openeye Name: (Z)-2-[1-(methoxymethyl)vinyl]-1-phenyl-but-2-ene-1,4-diol CAS Name: (Z)-2-(3-methoxyprop-1-en-2-yl)-1-phenyl-2-butene-1,4-diol IUPAC Name: (Z)-2-(3-methoxyprop-1-en-2-yl)-1-phenylbut-2-ene-1,4-diol Traditional Name: (Z)-2-[1-(methoxymethyl)vinyl]-1-phenyl-but-2-ene-1,4-diol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C)C(=CCO)C(C1=CC=CC=C1)O

Isomeric SMILES

COCC(=C)/C(=C/CO)/C(C1=CC=CC=C1)O

InChI

InChI=1S/C14H18O3/c1-11(10-17-2)13(8-9-15)14(16)12-6-4-3-5-7-12/h3-8,14-16H,1,9-10H2,2H3/b13-8-