methyl (Z)-2-[[[(Z)-2-methoxycarbonyl-5-phenyl-pent-2-enyl]disulfanyl]methyl]-5-phenyl-pent-2-enoate

Systemtic Name: methyl (Z)-2-[[[(Z)-2-methoxycarbonyl-5-phenyl-pent-2-enyl]disulfanyl]methyl]-5-phenyl-pent-2-enoate Openeye Name: methyl (Z)-2-[[[(Z)-2-methoxycarbonyl-5-phenyl-pent-2-enyl]disulfanyl]methyl]-5-phenyl-pent-2-enoate CAS Name: (Z)-2-[[[(Z)-2-methoxycarbonyl-5-phenylpent-2-enyl]disulfanyl]methyl]-5-phenyl-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[[(Z)-2-methoxycarbonyl-5-phenylpent-2-enyl]disulfanyl]methyl]-5-phenylpent-2-enoate Traditional Name: (Z)-2-[[[(Z)-2-carbomethoxy-5-phenyl-pent-2-enyl]disulfanyl]methyl]-5-phenyl-pent-2-enoic acid methyl ester Formula: C26H30O4S2 MolecularWeight: 470.644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CCCC1=CC=CC=C1)CSSCC(=CCCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)/C(=C/CCC1=CC=CC=C1)/CSSC/C(=C\CCC2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C26H30O4S2/c1-29-25(27)23(17-9-15-21-11-5-3-6-12-21)19-31-32-20-24(26(28)30-2)18-10-16-22-13-7-4-8-14-22/h3-8,11-14,17-18H,9-10,15-16,19-20H2,1-2H3/b23-17+,24-18+