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(E)-3-(4-heptadecyl-2,6-dimethoxy-phenyl)-1-phenyl-prop-2-ene-1-thione

(E)-3-(4-heptadecyl-2,6-dimethoxy-phenyl)-1-phenyl-prop-2-ene-1-thione

Systemtic Name:(E)-3-(4-heptadecyl-2,6-dimethoxy-phenyl)-1-phenyl-prop-2-ene-1-thione
Openeye Name:(E)-3-(4-heptadecyl-2,6-dimethoxy-phenyl)-1-phenyl-prop-2-ene-1-thione
CAS Name:(E)-3-(4-heptadecyl-2,6-dimethoxyphenyl)-1-phenyl-2-propene-1-thione
IUPAC Name:(E)-3-(4-heptadecyl-2,6-dimethoxyphenyl)-1-phenylprop-2-ene-1-thione
Traditional Name:(E)-3-(4-heptadecyl-2,6-dimethoxy-phenyl)-1-phenyl-prop-2-ene-1-thione
Formula: C34H50O2S
MolecularWeight: 522.8246
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=CC(=C(C(=C1)OC)C=CC(=S)C2=CC=CC=C2)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=CC(=C(C(=C1)OC)/C=C/C(=S)C2=CC=CC=C2)OC


InChI

InChI=1S/C34H50O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-29-27-32(35-2)31(33(28-29)36-3)25-26-34(37)30-23-20-18-21-24-30/h18,20-21,23-28H,4-17,19,22H2,1-3H3/b26-25+


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