ethyl 2-[5-(2-methoxy-2-oxidanylidene-ethyl)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-(2-methoxy-2-oxidanylidene-ethyl)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-[4-(benzyloxymethyl)-5-(2-methoxy-2-oxo-ethyl)cyclopent-2-en-1-yl]acetate CAS Name: 2-[5-(2-methoxy-2-oxoethyl)-4-(phenylmethoxymethyl)-1-cyclopent-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(2-methoxy-2-oxoethyl)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]acetate Traditional Name: 2-[4-(benzoxymethyl)-5-(2-keto-2-methoxy-ethyl)cyclopent-2-en-1-yl]acetic acid ethyl ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C=CC(C1CC(=O)OC)COCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1C=CC(C1CC(=O)OC)COCC2=CC=CC=C2

InChI

InChI=1S/C20H26O5/c1-3-25-20(22)11-16-9-10-17(18(16)12-19(21)23-2)14-24-13-15-7-5-4-6-8-15/h4-10,16-18H,3,11-14H2,1-2H3