[(1E)-4-(methoxymethoxy)-2-methyl-1-phenyl-hexa-1,4,5-trien-3-yl] ethanoate

Systemtic Name: [(1E)-4-(methoxymethoxy)-2-methyl-1-phenyl-hexa-1,4,5-trien-3-yl] ethanoate Openeye Name: [2-(methoxymethoxy)-1-[(E)-1-methyl-2-phenyl-vinyl]buta-2,3-dienyl] acetate CAS Name: acetic acid [(1E)-4-(methoxymethoxy)-2-methyl-1-phenylhexa-1,4,5-trien-3-yl] ester IUPAC Name: [(1E)-4-(methoxymethoxy)-2-methyl-1-phenylhexa-1,4,5-trien-3-yl] acetate Traditional Name: acetic acid [2-(methoxymethoxy)-1-[(E)-1-methyl-2-phenyl-vinyl]buta-2,3-dienyl] ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C(=C=C)OCOC)OC(=O)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(C(=C=C)OCOC)OC(=O)C

InChI

InChI=1S/C17H20O4/c1-5-16(20-12-19-4)17(21-14(3)18)13(2)11-15-9-7-6-8-10-15/h6-11,17H,1,12H2,2-4H3/b13-11+