4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]benzoic acid

Systemtic Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]benzoic acid Openeye Name: 4-(1,1,4,4,7-pentamethyltetralin-6-carbonyl)oxybenzoic acid CAS Name: 4-[oxo-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid IUPAC Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)oxybenzoic acid Traditional Name: 4-(1,1,4,4,7-pentamethyltetralin-6-carbonyl)oxybenzoic acid Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)OC3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)OC3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H26O4/c1-14-12-18-19(23(4,5)11-10-22(18,2)3)13-17(14)21(26)27-16-8-6-15(7-9-16)20(24)25/h6-9,12-13H,10-11H2,1-5H3,(H,24,25)