methyl 4-[3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-oxidanylidene-prop-1-ynyl]-2-oxidanyl-benzoate

Systemtic Name: methyl 4-[3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-oxidanylidene-prop-1-ynyl]-2-oxidanyl-benzoate Openeye Name: methyl 4-[3-(1,1-dimethyltetralin-6-yl)-3-oxo-prop-1-ynyl]-2-hydroxy-benzoate CAS Name: 4-[3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-oxoprop-1-ynyl]-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 4-[3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-oxoprop-1-ynyl]-2-hydroxybenzoate Traditional Name: 4-[3-(1,1-dimethyltetralin-6-yl)-3-keto-prop-1-ynyl]-2-hydroxy-benzoic acid methyl ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC(=C2)C(=O)C#CC3=CC(=C(C=C3)C(=O)OC)O)C

Isomeric SMILES

CC1(CCCC2=C1C=CC(=C2)C(=O)C#CC3=CC(=C(C=C3)C(=O)OC)O)C

InChI

InChI=1S/C23H22O4/c1-23(2)12-4-5-16-14-17(8-10-19(16)23)20(24)11-7-15-6-9-18(21(25)13-15)22(26)27-3/h6,8-10,13-14,25H,4-5,12H2,1-3H3