(Z)-3-(3-methoxyprop-1-en-2-yl)-6-phenyl-hex-2-ene-1,4-diol

Systemtic Name: (Z)-3-(3-methoxyprop-1-en-2-yl)-6-phenyl-hex-2-ene-1,4-diol Openeye Name: (Z)-3-[1-(methoxymethyl)vinyl]-6-phenyl-hex-2-ene-1,4-diol CAS Name: (Z)-3-(3-methoxyprop-1-en-2-yl)-6-phenyl-2-hexene-1,4-diol IUPAC Name: (Z)-3-(3-methoxyprop-1-en-2-yl)-6-phenylhex-2-ene-1,4-diol Traditional Name: (Z)-3-[1-(methoxymethyl)vinyl]-6-phenyl-hex-2-ene-1,4-diol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C)C(=CCO)C(CCC1=CC=CC=C1)O

Isomeric SMILES

COCC(=C)/C(=C/CO)/C(CCC1=CC=CC=C1)O

InChI

InChI=1S/C16H22O3/c1-13(12-19-2)15(10-11-17)16(18)9-8-14-6-4-3-5-7-14/h3-7,10,16-18H,1,8-9,11-12H2,2H3/b15-10-