methyl 7-[3-[2,3-bis(oxidanyl)propylsulfanyl]-5-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentyl-prop-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-hept-5-ynoate

Systemtic Name: methyl 7-[3-[2,3-bis(oxidanyl)propylsulfanyl]-5-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentyl-prop-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-hept-5-ynoate Openeye Name: methyl 7-[5-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentyl-prop-1-enyl]-3-(2,3-dihydroxypropylsulfanyl)-2-oxo-cyclopent-3-en-1-yl]-7-hydroxy-hept-5-ynoate CAS Name: 7-[5-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentylprop-1-enyl]-3-(2,3-dihydroxypropylthio)-2-oxo-1-cyclopent-3-enyl]-7-hydroxy-5-heptynoic acid methyl ester IUPAC Name: methyl 7-[5-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentylprop-1-enyl]-3-(2,3-dihydroxypropylsulfanyl)-2-oxocyclopent-3-en-1-yl]-7-hydroxyhept-5-ynoate Traditional Name: 7-[5-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentyl-prop-1-enyl]-3-(glycerylthio)-2-keto-cyclopent-3-en-1-yl]-7-hydroxy-hept-5-ynoic acid methyl ester Formula: C30H48O7SSi MolecularWeight: 580.84842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C=CC1C=C(C(=O)C1C(C#CCCCC(=O)OC)O)SCC(CO)O)C2CCCC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(/C=C/C1C=C(C(=O)C1C(C#CCCCC(=O)OC)O)SCC(CO)O)C2CCCC2

InChI

InChI=1S/C30H48O7SSi/c1-30(2,3)39(5,6)37-25(21-12-10-11-13-21)17-16-22-18-26(38-20-23(32)19-31)29(35)28(22)24(33)14-8-7-9-15-27(34)36-4/h16-18,21-25,28,31-33H,7,9-13,15,19-20H2,1-6H3/b17-16+