4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoylamino]benzoic acid

Systemtic Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoylamino]benzoic acid Openeye Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-enoylamino]benzoic acid CAS Name: 4-[[1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]amino]benzoic acid IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoylamino]benzoic acid Traditional Name: 4-[[2-(1,1,4,4-tetramethyltetralin-6-yl)acryloyl]amino]benzoic acid Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=C)C(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=C)C(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C24H27NO3/c1-15(21(26)25-18-9-6-16(7-10-18)22(27)28)17-8-11-19-20(14-17)24(4,5)13-12-23(19,2)3/h6-11,14H,1,12-13H2,2-5H3,(H,25,26)(H,27,28)