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

Systemtic Name: ethyl 4-[2-[3-[1-(4-methylphenyl)-1-oxidanyl-ethyl]phenyl]ethynyl]benzoate Openeye Name: ethyl 4-[2-[3-[1-hydroxy-1-(p-tolyl)ethyl]phenyl]ethynyl]benzoate CAS Name: 4-[2-[3-[1-hydroxy-1-(4-methylphenyl)ethyl]phenyl]ethynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-[1-hydroxy-1-(4-methylphenyl)ethyl]phenyl]ethynyl]benzoate Traditional Name: 4-[2-[3-[1-hydroxy-1-(p-tolyl)ethyl]phenyl]ethynyl]benzoic acid ethyl ester Formula: C26H24O3 MolecularWeight: 384.46696

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H24O3/c1-4-29-25(27)22-14-12-20(13-15-22)10-11-21-6-5-7-24(18-21)26(3,28)23-16-8-19(2)9-17-23/h5-9,12-18,28H,4H2,1-3H3