4-[pentyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]oxybenzoic acid

Systemtic Name: 4-[pentyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]oxybenzoic acid Openeye Name: 4-[pentyl-(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]oxybenzoic acid CAS Name: 4-[oxo-[pentyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methoxy]benzoic acid IUPAC Name: 4-[pentyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]oxybenzoic acid Traditional Name: 4-[amyl-(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]oxybenzoic acid Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCCCN(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C27H35NO4/c1-6-7-8-17-28(25(31)32-21-12-9-19(10-13-21)24(29)30)20-11-14-22-23(18-20)27(4,5)16-15-26(22,2)3/h9-14,18H,6-8,15-17H2,1-5H3,(H,29,30)