(3-methyl-1-oxidanyl-6-phenyl-hexa-3,4-dien-2-yl) ethanoate

Systemtic Name: (3-methyl-1-oxidanyl-6-phenyl-hexa-3,4-dien-2-yl) ethanoate Openeye Name: [1-(hydroxymethyl)-2-methyl-5-phenyl-penta-2,3-dienyl] acetate CAS Name: acetic acid (1-hydroxy-3-methyl-6-phenylhexa-3,4-dien-2-yl) ester IUPAC Name: (1-hydroxy-3-methyl-6-phenylhexa-3,4-dien-2-yl) acetate Traditional Name: acetic acid (2-methyl-1-methylol-5-phenyl-penta-2,3-dienyl) ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=CCC1=CC=CC=C1)C(CO)OC(=O)C

Isomeric SMILES

CC(=C=CCC1=CC=CC=C1)C(CO)OC(=O)C

InChI

InChI=1S/C15H18O3/c1-12(15(11-16)18-13(2)17)7-6-10-14-8-4-3-5-9-14/h3-6,8-9,15-16H,10-11H2,1-2H3