4-[[6-(4-decoxyphenyl)carbonyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbonyloxy]benzoic acid

Systemtic Name: 4-[[6-(4-decoxyphenyl)carbonyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbonyloxy]benzoic acid Openeye Name: 4-[6-(4-decoxybenzoyl)oxytetralin-2-carbonyl]oxybenzoic acid CAS Name: 4-[[6-[(4-decoxyphenyl)-oxomethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-oxomethoxy]benzoic acid IUPAC Name: 4-[6-(4-decoxybenzoyl)oxy-1,2,3,4-tetrahydronaphthalene-2-carbonyl]oxybenzoic acid Traditional Name: 4-[6-(4-decoxybenzoyl)oxytetralin-2-carbonyl]oxybenzoic acid Formula: C35H40O7 MolecularWeight: 572.6879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(CC(CC3)C(=O)OC4=CC=C(C=C4)C(=O)O)C=C2

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(CC(CC3)C(=O)OC4=CC=C(C=C4)C(=O)O)C=C2

InChI

InChI=1S/C35H40O7/c1-2-3-4-5-6-7-8-9-22-40-30-17-14-26(15-18-30)34(38)42-32-21-16-27-23-29(11-10-28(27)24-32)35(39)41-31-19-12-25(13-20-31)33(36)37/h12-21,24,29H,2-11,22-23H2,1H3,(H,36,37)