prop-2-enyl 2-oxidanyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoate

Systemtic Name: prop-2-enyl 2-oxidanyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoate Openeye Name: allyl 2-hydroxy-4-[2-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]benzoate CAS Name: 2-hydroxy-4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-hydroxy-4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoate Traditional Name: 2-hydroxy-4-[2-keto-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]benzoic acid allyl ester Formula: C26H30O5 MolecularWeight: 422.5134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)C(=O)OCC=C)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)C(=O)OCC=C)O)(C)C)C

InChI

InChI=1S/C26H30O5/c1-6-13-30-24(29)19-9-8-18(15-22(19)27)31-16-23(28)17-7-10-20-21(14-17)26(4,5)12-11-25(20,2)3/h6-10,14-15,27H,1,11-13,16H2,2-5H3