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

Systemtic Name: 6-[4-(4-octan-2-yloxyphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-[4-(1-methylheptoxy)phenyl]benzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[[4-(4-octan-2-yloxyphenyl)phenyl]-oxomethoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-octan-2-yloxyphenyl)benzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-[4-(1-methylheptoxy)phenyl]benzoyl]oxytetralin-2-carboxylic acid Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H36O5/c1-3-4-5-6-7-22(2)36-29-17-14-24(15-18-29)23-8-10-25(11-9-23)32(35)37-30-19-16-26-20-28(31(33)34)13-12-27(26)21-30/h8-11,14-19,21-22,28H,3-7,12-13,20H2,1-2H3,(H,33,34)