ethyl (E)-3-[2-(4-oxidanylidene-6-phenyl-hex-5-ynyl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(4-oxidanylidene-6-phenyl-hex-5-ynyl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(4-oxo-6-phenyl-hex-5-ynyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(4-oxo-6-phenylhex-5-ynyl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(4-oxo-6-phenylhex-5-ynyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(4-keto-6-phenyl-hex-5-ynyl)phenyl]acrylic acid ethyl ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC=C1CCCC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC=C1CCCC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C23H22O3/c1-2-26-23(25)18-16-21-12-7-6-11-20(21)13-8-14-22(24)17-15-19-9-4-3-5-10-19/h3-7,9-12,16,18H,2,8,13-14H2,1H3/b18-16+