methyl 4-[3-oxidanylidene-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoate

Systemtic Name: methyl 4-[3-oxidanylidene-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoate Openeye Name: methyl 4-[3-oxo-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzoate CAS Name: 4-[3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzoate Traditional Name: 4-[3-keto-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzoic acid methyl ester Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O3/c1-24(2)14-15-25(3,4)21-16-19(11-12-20(21)24)22(26)13-8-17-6-9-18(10-7-17)23(27)28-5/h6-7,9-12,16H,14-15H2,1-5H3