2-(3-formamido-4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)benzoic acid

Systemtic Name: 2-(3-formamido-4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)benzoic acid Openeye Name: 2-(7-formamido-1,1,4,4,8-pentamethyl-tetralin-5-yl)benzoic acid CAS Name: 2-(3-formamido-4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)benzoic acid IUPAC Name: 2-(3-formamido-4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)benzoic acid Traditional Name: 2-(7-formamido-1,1,4,4,8-pentamethyl-tetralin-5-yl)benzoic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(CCC2(C)C)(C)C)C3=CC=CC=C3C(=O)O)NC=O

Isomeric SMILES

CC1=C(C=C(C2=C1C(CCC2(C)C)(C)C)C3=CC=CC=C3C(=O)O)NC=O

InChI

InChI=1S/C23H27NO3/c1-14-18(24-13-25)12-17(15-8-6-7-9-16(15)21(26)27)20-19(14)22(2,3)10-11-23(20,4)5/h6-9,12-13H,10-11H2,1-5H3,(H,24,25)(H,26,27)