prop-2-enyl 4-[(2-ethanoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: prop-2-enyl 4-[(2-ethanoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: allyl 4-[(6-acetyl-1,1,4,4-tetramethyl-tetralin-5-carbonyl)amino]-2-hydroxy-benzoate CAS Name: 4-[[(2-acetyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-oxomethyl]amino]-2-hydroxybenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(2-acetyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1-carbonyl)amino]-2-hydroxybenzoate Traditional Name: 4-[(6-acetyl-1,1,4,4-tetramethyl-tetralin-5-carbonyl)amino]-2-hydroxy-benzoic acid allyl ester Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)NC3=CC(=C(C=C3)C(=O)OCC=C)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)NC3=CC(=C(C=C3)C(=O)OCC=C)O

InChI

InChI=1S/C27H31NO5/c1-7-14-33-25(32)19-9-8-17(15-21(19)30)28-24(31)22-18(16(2)29)10-11-20-23(22)27(5,6)13-12-26(20,3)4/h7-11,15,30H,1,12-14H2,2-6H3,(H,28,31)