[1-(cyclopenten-1-yl)-2-phenylmethoxy-buta-2,3-dienyl] ethanoate

Systemtic Name: [1-(cyclopenten-1-yl)-2-phenylmethoxy-buta-2,3-dienyl] ethanoate Openeye Name: [2-benzyloxy-1-(cyclopenten-1-yl)buta-2,3-dienyl] acetate CAS Name: acetic acid [1-(1-cyclopentenyl)-2-phenylmethoxybuta-2,3-dienyl] ester IUPAC Name: [1-(cyclopenten-1-yl)-2-phenylmethoxybuta-2,3-dienyl] acetate Traditional Name: acetic acid [2-benzoxy-1-(cyclopenten-1-yl)buta-2,3-dienyl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CCCC1)C(=C=C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C1=CCCC1)C(=C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O3/c1-3-17(20-13-15-9-5-4-6-10-15)18(21-14(2)19)16-11-7-8-12-16/h4-6,9-11,18H,1,7-8,12-13H2,2H3