ethyl 4-[(E)-2-[3-(3-methyl-2-sulfanylidene-but-3-enyl)phenyl]prop-1-enyl]benzoate

Systemtic Name: ethyl 4-[(E)-2-[3-(3-methyl-2-sulfanylidene-but-3-enyl)phenyl]prop-1-enyl]benzoate Openeye Name: ethyl 4-[(E)-2-[3-(3-methyl-2-thioxo-but-3-enyl)phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-2-[3-(3-methyl-2-sulfanylidenebut-3-enyl)phenyl]prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-[3-(3-methyl-2-sulfanylidenebut-3-enyl)phenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-[3-(3-methyl-2-thioxo-but-3-enyl)phenyl]prop-1-enyl]benzoic acid ethyl ester Formula: C23H24O2S MolecularWeight: 364.50046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C(C)C2=CC(=CC=C2)CC(=S)C(=C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC(=CC=C2)CC(=S)C(=C)C

InChI

InChI=1S/C23H24O2S/c1-5-25-23(24)20-11-9-18(10-12-20)13-17(4)21-8-6-7-19(14-21)15-22(26)16(2)3/h6-14H,2,5,15H2,1,3-4H3/b17-13+