6-[4-(4-octan-2-yloxyphenyl)carbonyloxyphenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: 6-[4-(4-octan-2-yloxyphenyl)carbonyloxyphenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-[4-(1-methylheptoxy)benzoyl]oxybenzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[[4-[(4-octan-2-yloxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-octan-2-yloxybenzoyl)oxybenzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-[4-(1-methylheptoxy)benzoyl]oxybenzoyl]oxytetralin-2-carboxylic acid Formula: C33H36O7 MolecularWeight: 544.63474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C33H36O7/c1-3-4-5-6-7-22(2)38-28-15-10-23(11-16-28)32(36)39-29-17-12-24(13-18-29)33(37)40-30-19-14-25-20-27(31(34)35)9-8-26(25)21-30/h10-19,21-22,27H,3-9,20H2,1-2H3,(H,34,35)