S-[4-[(E)-3-chloranylprop-1-enyl]phenyl] 4-decoxybenzenecarbothioate

Systemtic Name: S-[4-[(E)-3-chloranylprop-1-enyl]phenyl] 4-decoxybenzenecarbothioate Openeye Name: S-[4-[(E)-3-chloroprop-1-enyl]phenyl] 4-decoxybenzenecarbothioate CAS Name: 4-decoxybenzenecarbothioic acid S-[4-[(E)-3-chloroprop-1-enyl]phenyl] ester IUPAC Name: S-[4-[(E)-3-chloroprop-1-enyl]phenyl] 4-decoxybenzenecarbothioate Traditional Name: 4-decoxythiobenzoic acid S-[4-[(E)-3-chloroprop-1-enyl]phenyl] ester Formula: C26H33ClO2S MolecularWeight: 445.05702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)SC2=CC=C(C=C2)C=CCCl

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)SC2=CC=C(C=C2)/C=C/CCl

InChI

InChI=1S/C26H33ClO2S/c1-2-3-4-5-6-7-8-9-21-29-24-16-14-23(15-17-24)26(28)30-25-18-12-22(13-19-25)11-10-20-27/h10-19H,2-9,20-21H2,1H3/b11-10+