methyl (E)-7-[5-acetyloxy-3-ethanoylsulfanyl-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[5-acetyloxy-3-ethanoylsulfanyl-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-acetoxy-3-acetylsulfanyl-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-acetyloxy-3-(acetylthio)-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-acetyloxy-3-acetylsulfanyl-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-acetoxy-3-(acetylthio)-2-[2-(2-amyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C27H44O7S MolecularWeight: 512.69906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCCO1)CCC2C(CC(C2CC=CCCCC(=O)OC)OC(=O)C)SC(=O)C

Isomeric SMILES

CCCCCC1(OCCO1)CCC2C(CC(C2C/C=C/CCCC(=O)OC)OC(=O)C)SC(=O)C

InChI

InChI=1S/C27H44O7S/c1-5-6-11-15-27(32-17-18-33-27)16-14-23-22(12-9-7-8-10-13-26(30)31-4)24(34-20(2)28)19-25(23)35-21(3)29/h7,9,22-25H,5-6,8,10-19H2,1-4H3/b9-7+