methyl (E)-7-[3,5-bis(ethanoylsulfanyl)-2-[(E)-oct-1-enyl]cyclopentyl]-2-(oxan-2-yloxy)hept-5-enoate

Systemtic Name: methyl (E)-7-[3,5-bis(ethanoylsulfanyl)-2-[(E)-oct-1-enyl]cyclopentyl]-2-(oxan-2-yloxy)hept-5-enoate Openeye Name: methyl (E)-7-[3,5-bis(acetylsulfanyl)-2-[(E)-oct-1-enyl]cyclopentyl]-2-tetrahydropyran-2-yloxy-hept-5-enoate CAS Name: (E)-7-[3,5-bis(acetylthio)-2-[(E)-oct-1-enyl]cyclopentyl]-2-(2-oxanyloxy)-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3,5-bis(acetylsulfanyl)-2-[(E)-oct-1-enyl]cyclopentyl]-2-(oxan-2-yloxy)hept-5-enoate Traditional Name: (E)-7-[3,5-bis(acetylthio)-2-[(E)-oct-1-enyl]cyclopentyl]-2-tetrahydropyran-2-yloxy-hept-5-enoic acid methyl ester Formula: C30H48O6S2 MolecularWeight: 568.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(C1CC=CCCC(C(=O)OC)OC2CCCCO2)SC(=O)C)SC(=O)C

Isomeric SMILES

CCCCCC/C=C/C1C(CC(C1C/C=C/CCC(C(=O)OC)OC2CCCCO2)SC(=O)C)SC(=O)C

InChI

InChI=1S/C30H48O6S2/c1-5-6-7-8-9-11-16-24-25(28(38-23(3)32)21-27(24)37-22(2)31)17-12-10-13-18-26(30(33)34-4)36-29-19-14-15-20-35-29/h10-12,16,24-29H,5-9,13-15,17-21H2,1-4H3/b12-10+,16-11+