ethyl 4-[2-[3-[1-(4-methylphenyl)ethenyl]phenyl]ethynyl]benzoate

Systemtic Name: ethyl 4-[2-[3-[1-(4-methylphenyl)ethenyl]phenyl]ethynyl]benzoate Openeye Name: ethyl 4-[2-[3-[1-(p-tolyl)vinyl]phenyl]ethynyl]benzoate CAS Name: 4-[2-[3-[1-(4-methylphenyl)ethenyl]phenyl]ethynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-[1-(4-methylphenyl)ethenyl]phenyl]ethynyl]benzoate Traditional Name: 4-[2-[3-[1-(p-tolyl)vinyl]phenyl]ethynyl]benzoic acid ethyl ester Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C(=C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C(=C)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H22O2/c1-4-28-26(27)24-16-12-21(13-17-24)10-11-22-6-5-7-25(18-22)20(3)23-14-8-19(2)9-15-23/h5-9,12-18H,3-4H2,1-2H3