(E)-1-phenyl-3-(2,3,5-triethoxy-4-nonadecyl-phenyl)prop-2-ene-1-thione

Systemtic Name: (E)-1-phenyl-3-(2,3,5-triethoxy-4-nonadecyl-phenyl)prop-2-ene-1-thione Openeye Name: (E)-1-phenyl-3-(2,3,5-triethoxy-4-nonadecyl-phenyl)prop-2-ene-1-thione CAS Name: (E)-1-phenyl-3-(2,3,5-triethoxy-4-nonadecylphenyl)-2-propene-1-thione IUPAC Name: (E)-1-phenyl-3-(2,3,5-triethoxy-4-nonadecylphenyl)prop-2-ene-1-thione Traditional Name: (E)-1-phenyl-3-(2,3,5-triethoxy-4-nonadecyl-phenyl)prop-2-ene-1-thione Formula: C40H62O3S MolecularWeight: 622.98348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC1=C(C=C(C(=C1OCC)OCC)C=CC(=S)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC1=C(C=C(C(=C1OCC)OCC)/C=C/C(=S)C2=CC=CC=C2)OCC

InChI

InChI=1S/C40H62O3S/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-30-36-37(41-6-2)33-35(39(42-7-3)40(36)43-8-4)31-32-38(44)34-28-25-24-26-29-34/h24-26,28-29,31-33H,5-23,27,30H2,1-4H3/b32-31+