4-[4-ethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoyl]oxybenzoic acid

Systemtic Name: 4-[4-ethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoyl]oxybenzoic acid Openeye Name: 4-[4-ethoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)butanoyl]oxybenzoic acid CAS Name: 4-[4-ethoxy-1-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butoxy]benzoic acid IUPAC Name: 4-[4-ethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoyl]oxybenzoic acid Traditional Name: 4-[4-ethoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)butanoyl]oxybenzoic acid Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC(=O)OC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOCC(CC(=O)OC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C27H34O5/c1-6-31-17-20(16-24(28)32-21-10-7-18(8-11-21)25(29)30)19-9-12-22-23(15-19)27(4,5)14-13-26(22,2)3/h7-12,15,20H,6,13-14,16-17H2,1-5H3,(H,29,30)