(phenylmethyl) 1-[6-oxidanyl-11-(1-phenylmethoxycarbonylcyclopropyl)undecyl]cyclopropane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[6-oxidanyl-11-(1-phenylmethoxycarbonylcyclopropyl)undecyl]cyclopropane-1-carboxylate Openeye Name: benzyl 1-[11-(1-benzyloxycarbonylcyclopropyl)-6-hydroxy-undecyl]cyclopropanecarboxylate CAS Name: 1-[6-hydroxy-11-(1-phenylmethoxycarbonylcyclopropyl)undecyl]-1-cyclopropanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[6-hydroxy-11-(1-phenylmethoxycarbonylcyclopropyl)undecyl]cyclopropane-1-carboxylate Traditional Name: 1-[11-(1-carbobenzoxycyclopropyl)-6-hydroxy-undecyl]cyclopropanecarboxylic acid benzyl ester Formula: C33H44O5 MolecularWeight: 520.69946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CCCCCC(CCCCCC2(CC2)C(=O)OCC3=CC=CC=C3)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1(CCCCCC(CCCCCC2(CC2)C(=O)OCC3=CC=CC=C3)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H44O5/c34-29(17-9-3-11-19-32(21-22-32)30(35)37-25-27-13-5-1-6-14-27)18-10-4-12-20-33(23-24-33)31(36)38-26-28-15-7-2-8-16-28/h1-2,5-8,13-16,29,34H,3-4,9-12,17-26H2