(Z)-2,3-bis(3-sulfanylheptyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(3-sulfanylheptyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(3-sulfanylheptyl)but-2-enedioate CAS Name: (Z)-2,3-bis(3-mercaptoheptyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(3-sulfanylheptyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(3-mercaptoheptyl)but-2-enedioate Formula: C18H30O4S2-2 MolecularWeight: 374.5584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC(=C(CCC(CCCC)S)C(=O)[O-])C(=O)[O-])S

Isomeric SMILES

CCCCC(CC/C(=C(\CCC(CCCC)S)/C(=O)[O-])/C(=O)[O-])S

InChI

InChI=1S/C18H32O4S2/c1-3-5-7-13(23)9-11-15(17(19)20)16(18(21)22)12-10-14(24)8-6-4-2/h13-14,23-24H,3-12H2,1-2H3,(H,19,20)(H,21,22)/p-2/b16-15-