ethyl 2-[4-(oxan-2-yloxy)-2-(2-oxidanylideneethyl)-3-(phenylmethoxymethyl)cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[4-(oxan-2-yloxy)-2-(2-oxidanylideneethyl)-3-(phenylmethoxymethyl)cyclopentyl]ethanoate Openeye Name: ethyl 2-[3-(benzyloxymethyl)-2-(2-oxoethyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]acetate CAS Name: 2-[4-(2-oxanyloxy)-2-(2-oxoethyl)-3-(phenylmethoxymethyl)cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(oxan-2-yloxy)-2-(2-oxoethyl)-3-(phenylmethoxymethyl)cyclopentyl]acetate Traditional Name: 2-[3-(benzoxymethyl)-2-(2-ketoethyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]acetic acid ethyl ester Formula: C24H34O6 MolecularWeight: 418.52316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(C(C1CC=O)COCC2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

CCOC(=O)CC1CC(C(C1CC=O)COCC2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C24H34O6/c1-2-28-23(26)15-19-14-22(30-24-10-6-7-13-29-24)21(20(19)11-12-25)17-27-16-18-8-4-3-5-9-18/h3-5,8-9,12,19-22,24H,2,6-7,10-11,13-17H2,1H3