phenyl 1-[6-oxidanyl-11-(1-phenoxycarbonylcyclopropyl)undecyl]cyclopropane-1-carboxylate

Systemtic Name: phenyl 1-[6-oxidanyl-11-(1-phenoxycarbonylcyclopropyl)undecyl]cyclopropane-1-carboxylate Openeye Name: phenyl 1-[6-hydroxy-11-(1-phenoxycarbonylcyclopropyl)undecyl]cyclopropanecarboxylate CAS Name: 1-[6-hydroxy-11-[1-[oxo(phenoxy)methyl]cyclopropyl]undecyl]-1-cyclopropanecarboxylic acid phenyl ester IUPAC Name: phenyl 1-[6-hydroxy-11-(1-phenoxycarbonylcyclopropyl)undecyl]cyclopropane-1-carboxylate Traditional Name: 1-[11-(1-carbophenoxycyclopropyl)-6-hydroxy-undecyl]cyclopropanecarboxylic acid phenyl ester Formula: C31H40O5 MolecularWeight: 492.6463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CCCCCC(CCCCCC2(CC2)C(=O)OC3=CC=CC=C3)O)C(=O)OC4=CC=CC=C4

Isomeric SMILES

C1CC1(CCCCCC(CCCCCC2(CC2)C(=O)OC3=CC=CC=C3)O)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C31H40O5/c32-25(13-5-3-11-19-30(21-22-30)28(33)35-26-15-7-1-8-16-26)14-6-4-12-20-31(23-24-31)29(34)36-27-17-9-2-10-18-27/h1-2,7-10,15-18,25,32H,3-6,11-14,19-24H2