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(E)-3-(2-butyl-4-tetradecyl-phenyl)-1-phenyl-prop-2-ene-1-thione

(E)-3-(2-butyl-4-tetradecyl-phenyl)-1-phenyl-prop-2-ene-1-thione

Systemtic Name:(E)-3-(2-butyl-4-tetradecyl-phenyl)-1-phenyl-prop-2-ene-1-thione
Openeye Name:(E)-3-(2-butyl-4-tetradecyl-phenyl)-1-phenyl-prop-2-ene-1-thione
CAS Name:(E)-3-(2-butyl-4-tetradecylphenyl)-1-phenyl-2-propene-1-thione
IUPAC Name:(E)-3-(2-butyl-4-tetradecylphenyl)-1-phenylprop-2-ene-1-thione
Traditional Name:(E)-3-(2-butyl-4-myristyl-phenyl)-1-phenyl-prop-2-ene-1-thione
Formula: C33H48S
MolecularWeight: 476.79922
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=C(C=C1)C=CC(=S)C2=CC=CC=C2)CCCC


Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=C(C=C1)/C=C/C(=S)C2=CC=CC=C2)CCCC


InChI

InChI=1S/C33H48S/c1-3-5-7-8-9-10-11-12-13-14-15-17-20-29-24-25-30(32(28-29)21-6-4-2)26-27-33(34)31-22-18-16-19-23-31/h16,18-19,22-28H,3-15,17,20-21H2,1-2H3/b27-26+


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