prop-2-enyl 4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]oxybenzoate

Systemtic Name: prop-2-enyl 4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]oxybenzoate Openeye Name: allyl 4-[2-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]oxybenzoate CAS Name: 4-[1,2-dioxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]oxybenzoate Traditional Name: 4-[2-keto-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]oxybenzoic acid allyl ester Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)C(=O)OC3=CC=C(C=C3)C(=O)OCC=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)C(=O)OC3=CC=C(C=C3)C(=O)OCC=C)(C)C)C

InChI

InChI=1S/C26H28O5/c1-6-15-30-23(28)17-7-10-19(11-8-17)31-24(29)22(27)18-9-12-20-21(16-18)26(4,5)14-13-25(20,2)3/h6-12,16H,1,13-15H2,2-5H3