3-[2-(cyclopenten-1-yl)-7-methoxy-1-benzofuran-5-yl]propyl ethanoate

Systemtic Name: 3-[2-(cyclopenten-1-yl)-7-methoxy-1-benzofuran-5-yl]propyl ethanoate Openeye Name: 3-[2-(cyclopenten-1-yl)-7-methoxy-benzofuran-5-yl]propyl acetate CAS Name: acetic acid 3-[2-(1-cyclopentenyl)-7-methoxy-5-benzofuranyl]propyl ester IUPAC Name: 3-[2-(cyclopenten-1-yl)-7-methoxy-1-benzofuran-5-yl]propyl acetate Traditional Name: acetic acid 3-[2-(cyclopenten-1-yl)-7-methoxy-benzofuran-5-yl]propyl ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC1=CC(=C2C(=C1)C=C(O2)C3=CCCC3)OC

Isomeric SMILES

CC(=O)OCCCC1=CC(=C2C(=C1)C=C(O2)C3=CCCC3)OC

InChI

InChI=1S/C19H22O4/c1-13(20)22-9-5-6-14-10-16-12-17(15-7-3-4-8-15)23-19(16)18(11-14)21-2/h7,10-12H,3-6,8-9H2,1-2H3