ethanoyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)propanoate

Systemtic Name: ethanoyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)propanoate Openeye Name: acetyl 3-[3-(cyclopentoxy)-4-methoxy-phenyl]propanoate CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)propanoic acid acetyl ester IUPAC Name: acetyl 3-(3-cyclopentyloxy-4-methoxyphenyl)propanoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]propionic acid acetyl ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)CCC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(=O)OC(=O)CCC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H22O5/c1-12(18)21-17(19)10-8-13-7-9-15(20-2)16(11-13)22-14-5-3-4-6-14/h7,9,11,14H,3-6,8,10H2,1-2H3