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O1-methyl O8-phenyl (E)-4-methyl-2-(phenyldisulfanyl)-3-[(E)-prop-1-enyl]oct-4-enedioate

O1-methyl O8-phenyl (E)-4-methyl-2-(phenyldisulfanyl)-3-[(E)-prop-1-enyl]oct-4-enedioate

Systemtic Name:O1-methyl O8-phenyl (E)-4-methyl-2-(phenyldisulfanyl)-3-[(E)-prop-1-enyl]oct-4-enedioate
Openeye Name:O1-methyl O8-phenyl (E)-4-methyl-2-(phenyldisulfanyl)-3-[(E)-prop-1-enyl]oct-4-enedioate
CAS Name:(E)-4-methyl-2-(phenyldisulfanyl)-3-[(E)-prop-1-enyl]-4-octenedioic acid O1-methyl ester O8-phenyl ester
IUPAC Name:1-O-methyl 8-O-phenyl (E)-4-methyl-2-(phenyldisulfanyl)-3-[(E)-prop-1-enyl]oct-4-enedioate
Traditional Name:(E)-4-methyl-2-(phenyldisulfanyl)-3-[(E)-prop-1-enyl]oct-4-enedioic acid O1-methyl ester O8-phenyl ester
Formula: C25H28O4S2
MolecularWeight: 456.61742
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C(=O)OC)SSC1=CC=CC=C1)C(=CCCC(=O)OC2=CC=CC=C2)C


Isomeric SMILES

C/C=C/C(C(C(=O)OC)SSC1=CC=CC=C1)/C(=C/CCC(=O)OC2=CC=CC=C2)/C


InChI

InChI=1S/C25H28O4S2/c1-4-12-22(24(25(27)28-3)31-30-21-16-9-6-10-17-21)19(2)13-11-18-23(26)29-20-14-7-5-8-15-20/h4-10,12-17,22,24H,11,18H2,1-3H3/b12-4+,19-13+


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