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

Systemtic Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptanoyloxy]benzoic acid Openeye Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)heptanoyloxy]benzoic acid CAS Name: 4-[1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptoxy]benzoic acid IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)heptanoyloxy]benzoic acid Traditional Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)heptanoyloxy]benzoic acid Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36O4/c1-6-7-8-9-22(26(31)32-21-13-10-19(11-14-21)25(29)30)20-12-15-23-24(18-20)28(4,5)17-16-27(23,2)3/h10-15,18,22H,6-9,16-17H2,1-5H3,(H,29,30)