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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1C=C(C=C2)C#CC3=CC=C(C=C3)CC(=O)OC)C

Isomeric SMILES

CC1(CCC(=O)C2=C1C=C(C=C2)C#CC3=CC=C(C=C3)CC(=O)OC)C

InChI

InChI=1S/C23H22O3/c1-23(2)13-12-21(24)19-11-10-17(14-20(19)23)7-4-16-5-8-18(9-6-16)15-22(25)26-3/h5-6,8-11,14H,12-13,15H2,1-3H3