prop-2-enyl 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynoyl]benzoate

Systemtic Name: prop-2-enyl 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynoyl]benzoate Openeye Name: allyl 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-ynoyl]benzoate CAS Name: 4-[1-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynoyl]benzoate Traditional Name: 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)propioloyl]benzoic acid allyl ester Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O3/c1-6-17-30-25(29)21-11-9-20(10-12-21)24(28)14-8-19-7-13-22-23(18-19)27(4,5)16-15-26(22,2)3/h6-7,9-13,18H,1,15-17H2,2-5H3