[4-[(4Z)-4-(5-oxidanylidenethiophen-2-ylidene)hexan-3-yl]phenyl] ethanoate

Systemtic Name: [4-[(4Z)-4-(5-oxidanylidenethiophen-2-ylidene)hexan-3-yl]phenyl] ethanoate Openeye Name: [4-[(2Z)-1-ethyl-2-(5-oxo-2-thienylidene)butyl]phenyl] acetate CAS Name: acetic acid [4-[(4Z)-4-(5-oxo-2-thiophenylidene)hexan-3-yl]phenyl] ester IUPAC Name: [4-[(4Z)-4-(5-oxothiophen-2-ylidene)hexan-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[(2Z)-1-ethyl-2-(5-keto-2-thienylidene)butyl]phenyl] ester Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(=O)C)C(=C2C=CC(=O)S2)CC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(=O)C)/C(=C\2/C=CC(=O)S2)/CC

InChI

InChI=1S/C18H20O3S/c1-4-15(16(5-2)17-10-11-18(20)22-17)13-6-8-14(9-7-13)21-12(3)19/h6-11,15H,4-5H2,1-3H3/b17-16-