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3-(4-methoxyphenyl)propyl 2-(2-ethoxycarbonylcyclopenten-1-yl)-5-(hydroxymethyl)-7-methoxy-1-benzofuran-3-carboxylate

3-(4-methoxyphenyl)propyl 2-(2-ethoxycarbonylcyclopenten-1-yl)-5-(hydroxymethyl)-7-methoxy-1-benzofuran-3-carboxylate

Systemtic Name:3-(4-methoxyphenyl)propyl 2-(2-ethoxycarbonylcyclopenten-1-yl)-5-(hydroxymethyl)-7-methoxy-1-benzofuran-3-carboxylate
Openeye Name:3-(4-methoxyphenyl)propyl 2-(2-ethoxycarbonylcyclopenten-1-yl)-5-(hydroxymethyl)-7-methoxy-benzofuran-3-carboxylate
CAS Name:2-(2-ethoxycarbonyl-1-cyclopentenyl)-5-(hydroxymethyl)-7-methoxy-3-benzofurancarboxylic acid 3-(4-methoxyphenyl)propyl ester
IUPAC Name:3-(4-methoxyphenyl)propyl 2-(2-ethoxycarbonylcyclopenten-1-yl)-5-(hydroxymethyl)-7-methoxy-1-benzofuran-3-carboxylate
Traditional Name:2-(2-carbethoxycyclopenten-1-yl)-7-methoxy-5-methylol-benzofuran-3-carboxylic acid 3-(4-methoxyphenyl)propyl ester
Formula: C29H32O8
MolecularWeight: 508.55958
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC1)C2=C(C3=CC(=CC(=C3O2)OC)CO)C(=O)OCCCC4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=C(CCC1)C2=C(C3=CC(=CC(=C3O2)OC)CO)C(=O)OCCCC4=CC=C(C=C4)OC


InChI

InChI=1S/C29H32O8/c1-4-35-28(31)22-9-5-8-21(22)27-25(23-15-19(17-30)16-24(34-3)26(23)37-27)29(32)36-14-6-7-18-10-12-20(33-2)13-11-18/h10-13,15-16,30H,4-9,14,17H2,1-3H3


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