[(1S,2R,3S,5R)-2-[3-[(1S,2R,3S,5R)-3,5-bis(hydroxymethyl)-2-(phenylcarbonyloxymethyl)cyclopentyl]cyclobutyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl benzoate

Systemtic Name: [(1S,2R,3S,5R)-2-[3-[(1S,2R,3S,5R)-3,5-bis(hydroxymethyl)-2-(phenylcarbonyloxymethyl)cyclopentyl]cyclobutyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl benzoate Openeye Name: [(1S,2R,3S,5R)-2-[3-[(1S,2R,3S,5R)-2-(benzoyloxymethyl)-3,5-bis(hydroxymethyl)cyclopentyl]cyclobutyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl benzoate CAS Name: benzoic acid [(1S,2R,3S,5R)-2-[3-[(1S,2R,3S,5R)-2-(benzoyloxymethyl)-3,5-bis(hydroxymethyl)cyclopentyl]cyclobutyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl ester IUPAC Name: [(1S,2R,3S,5R)-2-[3-[(1S,2R,3S,5R)-2-(benzoyloxymethyl)-3,5-bis(hydroxymethyl)cyclopentyl]cyclobutyl]-3,5-bis(hydroxymethyl)cyclopentyl]methyl benzoate Traditional Name: benzoic acid [(1S,2R,3S,5R)-2-[3-[(1S,2R,3S,5R)-2-(benzoyloxymethyl)-3,5-dimethylol-cyclopentyl]cyclobutyl]-3,5-dimethylol-cyclopentyl]methyl ester Formula: C34H44O8 MolecularWeight: 580.70836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2C(CC(C2COC(=O)C3=CC=CC=C3)CO)CO)C4C(CC(C4COC(=O)C5=CC=CC=C5)CO)CO

Isomeric SMILES

C1[C@@H]([C@@H]([C@H]([C@@H]1CO)C2CC(C2)[C@@H]3[C@H](C[C@H]([C@H]3COC(=O)C4=CC=CC=C4)CO)CO)COC(=O)C5=CC=CC=C5)CO

InChI

InChI=1S/C34H44O8/c35-15-25-13-27(17-37)31(29(25)19-41-33(39)21-7-3-1-4-8-21)23-11-24(12-23)32-28(18-38)14-26(16-36)30(32)20-42-34(40)22-9-5-2-6-10-22/h1-10,23-32,35-38H,11-20H2/t23?,24?,25-,26+,27+,28-,29+,30-,31+,32-