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

Systemtic Name: 4-[2-propoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]oxybenzoic acid Openeye Name: 4-[2-propoxy-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]oxybenzoic acid CAS Name: 4-[1-oxo-2-propoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid IUPAC Name: 4-[2-propoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]oxybenzoic acid Traditional Name: 4-[2-propoxy-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]oxybenzoic acid Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O5/c1-6-15-30-22(24(29)31-19-10-7-17(8-11-19)23(27)28)18-9-12-20-21(16-18)26(4,5)14-13-25(20,2)3/h7-12,16,22H,6,13-15H2,1-5H3,(H,27,28)