phenacyl 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxidanylidene-propyl]cyclopentane-1-carboxylate

Systemtic Name: phenacyl 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxidanylidene-propyl]cyclopentane-1-carboxylate Openeye Name: phenacyl 1-[3-indan-5-yloxy-2-(2-methoxyethoxymethyl)-3-oxo-propyl]cyclopentanecarboxylate CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]-1-cyclopentanecarboxylic acid phenacyl ester IUPAC Name: phenacyl 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentane-1-carboxylate Traditional Name: 1-[3-indan-5-yloxy-3-keto-2-(2-methoxyethoxymethyl)propyl]cyclopentanecarboxylic acid phenacyl ester Formula: C30H36O7 MolecularWeight: 508.60264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(CC1(CCCC1)C(=O)OCC(=O)C2=CC=CC=C2)C(=O)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCCOCC(CC1(CCCC1)C(=O)OCC(=O)C2=CC=CC=C2)C(=O)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C30H36O7/c1-34-16-17-35-20-25(28(32)37-26-13-12-22-10-7-11-24(22)18-26)19-30(14-5-6-15-30)29(33)36-21-27(31)23-8-3-2-4-9-23/h2-4,8-9,12-13,18,25H,5-7,10-11,14-17,19-21H2,1H3