[4-[2-(8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl] propanoate

Systemtic Name: [4-[2-(8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl] propanoate Openeye Name: [4-[2-(4,4-dimethyl-1-oxo-tetralin-6-yl)ethynyl]phenyl] propanoate CAS Name: propanoic acid [4-[2-(8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl] ester IUPAC Name: [4-[2-(8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl] propanoate Traditional Name: propionic acid [4-[2-(1-keto-4,4-dimethyl-tetralin-6-yl)ethynyl]phenyl] ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)CCC3(C)C

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)CCC3(C)C

InChI

InChI=1S/C23H22O3/c1-4-22(25)26-18-10-7-16(8-11-18)5-6-17-9-12-19-20(15-17)23(2,3)14-13-21(19)24/h7-12,15H,4,13-14H2,1-3H3