[(3S,4R,5R)-5-[(1R)-2-oxidanyl-1-undec-10-enoyloxy-ethyl]-4-undec-10-enoyloxy-oxolan-3-yl] undec-10-enoate

Systemtic Name: [(3S,4R,5R)-5-[(1R)-2-oxidanyl-1-undec-10-enoyloxy-ethyl]-4-undec-10-enoyloxy-oxolan-3-yl] undec-10-enoate Openeye Name: [(3S,4R,5R)-5-[(1R)-2-hydroxy-1-undec-10-enoyloxy-ethyl]-4-undec-10-enoyloxy-tetrahydrofuran-3-yl] undec-10-enoate CAS Name: 10-undecenoic acid [(3S,4R,5R)-5-[(1R)-2-hydroxy-1-(1-oxoundec-10-enoxy)ethyl]-4-(1-oxoundec-10-enoxy)-3-oxolanyl] ester IUPAC Name: [(3S,4R,5R)-5-[(1R)-2-hydroxy-1-undec-10-enoyloxyethyl]-4-undec-10-enoyloxyoxolan-3-yl] undec-10-enoate Traditional Name: undec-10-enoic acid [(3S,4R,5R)-5-[(1R)-2-hydroxy-1-undec-10-enoyloxy-ethyl]-4-undec-10-enoyloxy-tetrahydrofuran-3-yl] ester Formula: C39H66O8 MolecularWeight: 662.93654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)OC1COC(C1OC(=O)CCCCCCCCC=C)C(CO)OC(=O)CCCCCCCCC=C

Isomeric SMILES

C=CCCCCCCCCC(=O)O[C@H]1CO[C@@H]([C@@H]1OC(=O)CCCCCCCCC=C)[C@@H](CO)OC(=O)CCCCCCCCC=C

InChI

InChI=1S/C39H66O8/c1-4-7-10-13-16-19-22-25-28-35(41)45-33(31-40)38-39(47-37(43)30-27-24-21-18-15-12-9-6-3)34(32-44-38)46-36(42)29-26-23-20-17-14-11-8-5-2/h4-6,33-34,38-40H,1-3,7-32H2/t33-,34+,38-,39-/m1/s1