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

Systemtic Name: [1-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynyl] benzoate Openeye Name: [1-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-ynyl] benzoate CAS Name: benzoic acid [1-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynyl] ester IUPAC Name: [1-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynyl] benzoate Traditional Name: benzoic acid [1-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-ynyl] ester Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O3/c1-23(2)14-15-24(3,4)20-16-17(10-12-19(20)23)11-13-21(25)27-22(26)18-8-6-5-7-9-18/h5-10,12,16,21,25H,14-15H2,1-4H3