4-[[6-(4-decoxyphenyl)carbonyloxy-5,6,7,8-tetrahydronaphthalen-2-yl]carbonyloxy]benzoic acid

Systemtic Name: 4-[[6-(4-decoxyphenyl)carbonyloxy-5,6,7,8-tetrahydronaphthalen-2-yl]carbonyloxy]benzoic acid Openeye Name: 4-[2-(4-decoxybenzoyl)oxytetralin-6-carbonyl]oxybenzoic acid CAS Name: 4-[[6-[(4-decoxyphenyl)-oxomethoxy]-5,6,7,8-tetrahydronaphthalen-2-yl]-oxomethoxy]benzoic acid IUPAC Name: 4-[6-(4-decoxybenzoyl)oxy-5,6,7,8-tetrahydronaphthalene-2-carbonyl]oxybenzoic acid Traditional Name: 4-[2-(4-decoxybenzoyl)oxytetralin-6-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)OC2CCC3=C(C2)C=CC(=C3)C(=O)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2CCC3=C(C2)C=CC(=C3)C(=O)OC4=CC=C(C=C4)C(=O)O

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/h10-15,17-20,23,32H,2-9,16,21-22,24H2,1H3,(H,36,37)