O2-(2,3-dihydro-1H-inden-5-yl) O1-phenacyl 1-[3-(2-methoxyethoxy)propyl]cyclopentane-1,2-dicarboxylate

Systemtic Name: O2-(2,3-dihydro-1H-inden-5-yl) O1-phenacyl 1-[3-(2-methoxyethoxy)propyl]cyclopentane-1,2-dicarboxylate Openeye Name: O2-indan-5-yl O1-phenacyl 1-[3-(2-methoxyethoxy)propyl]cyclopentane-1,2-dicarboxylate CAS Name: 1-[3-(2-methoxyethoxy)propyl]cyclopentane-1,2-dicarboxylic acid O2-(2,3-dihydro-1H-inden-5-yl) ester O1-phenacyl ester IUPAC Name: 2-O-(2,3-dihydro-1H-inden-5-yl) 1-O-phenacyl 1-[3-(2-methoxyethoxy)propyl]cyclopentane-1,2-dicarboxylate Traditional Name: 1-[3-(2-methoxyethoxy)propyl]cyclopentane-1,2-dicarboxylic acid O2-indan-5-yl ester O1-phenacyl ester Formula: C30H36O7 MolecularWeight: 508.60264

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCC1(CCCC1C(=O)OC2=CC3=C(CCC3)C=C2)C(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

COCCOCCCC1(CCCC1C(=O)OC2=CC3=C(CCC3)C=C2)C(=O)OCC(=O)C4=CC=CC=C4

InChI

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