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methyl (Z)-2-[2-[2-oxidanylidene-5-(2-phenylmethoxyethyl)-1,3-dithiol-4-yl]ethyl]but-2-enoate

methyl (Z)-2-[2-[2-oxidanylidene-5-(2-phenylmethoxyethyl)-1,3-dithiol-4-yl]ethyl]but-2-enoate

Systemtic Name:methyl (Z)-2-[2-[2-oxidanylidene-5-(2-phenylmethoxyethyl)-1,3-dithiol-4-yl]ethyl]but-2-enoate
Openeye Name:methyl (Z)-2-[2-[5-(2-benzyloxyethyl)-2-oxo-1,3-dithiol-4-yl]ethyl]but-2-enoate
CAS Name:(Z)-2-[2-[2-oxo-5-(2-phenylmethoxyethyl)-1,3-dithiol-4-yl]ethyl]-2-butenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[2-[2-oxo-5-(2-phenylmethoxyethyl)-1,3-dithiol-4-yl]ethyl]but-2-enoate
Traditional Name:(Z)-2-[2-[5-(2-benzoxyethyl)-2-keto-1,3-dithiol-4-yl]ethyl]but-2-enoic acid methyl ester
Formula: C19H22O4S2
MolecularWeight: 378.50558
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCC1=C(SC(=O)S1)CCOCC2=CC=CC=C2)C(=O)OC


Isomeric SMILES

C/C=C(/CCC1=C(SC(=O)S1)CCOCC2=CC=CC=C2)\C(=O)OC


InChI

InChI=1S/C19H22O4S2/c1-3-15(18(20)22-2)9-10-16-17(25-19(21)24-16)11-12-23-13-14-7-5-4-6-8-14/h3-8H,9-13H2,1-2H3/b15-3-


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