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[2-[3-[3,5-bis(hydroxymethyl)-2-(phenylcarbonyloxymethyl)cyclopentyl]cyclopentyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl benzoate

[2-[3-[3,5-bis(hydroxymethyl)-2-(phenylcarbonyloxymethyl)cyclopentyl]cyclopentyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl benzoate

Systemtic Name:[2-[3-[3,5-bis(hydroxymethyl)-2-(phenylcarbonyloxymethyl)cyclopentyl]cyclopentyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl benzoate
Openeye Name:[2-[3-[2-(benzoyloxymethyl)-3,5-bis(hydroxymethyl)cyclopentyl]cyclopentyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl benzoate
CAS Name:benzoic acid [2-[3-[2-(benzoyloxymethyl)-3,5-bis(hydroxymethyl)cyclopentyl]cyclopentyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl ester
IUPAC Name:[2-[3-[2-(benzoyloxymethyl)-3,5-bis(hydroxymethyl)cyclopentyl]cyclopentyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl benzoate
Traditional Name:benzoic acid [2-[3-[2-(benzoyloxymethyl)-3,5-dimethylol-cyclopentyl]cyclopentyl]-3,5-dimethylol-cyclopentyl]methyl ester
Formula: C35H46O8
MolecularWeight: 594.73494
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2C(CC(C2COC(=O)C3=CC=CC=C3)CO)CO)C4C(CC(C4COC(=O)C5=CC=CC=C5)CO)CO


Isomeric SMILES

C1CC(CC1C2C(CC(C2COC(=O)C3=CC=CC=C3)CO)CO)C4C(CC(C4COC(=O)C5=CC=CC=C5)CO)CO


InChI

InChI=1S/C35H46O8/c36-16-26-14-28(18-38)32(30(26)20-42-34(40)22-7-3-1-4-8-22)24-11-12-25(13-24)33-29(19-39)15-27(17-37)31(33)21-43-35(41)23-9-5-2-6-10-23/h1-10,24-33,36-39H,11-21H2


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