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

Systemtic Name: 6-[4-(4-nonoxyphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-(4-nonoxyphenyl)benzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[[4-(4-nonoxyphenyl)phenyl]-oxomethoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-nonoxyphenyl)benzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-nonoxyphenyl)benzoyl]oxytetralin-2-carboxylic acid Formula: C33H38O5 MolecularWeight: 514.65182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C33H38O5/c1-2-3-4-5-6-7-8-21-37-30-18-15-25(16-19-30)24-9-11-26(12-10-24)33(36)38-31-20-17-27-22-29(32(34)35)14-13-28(27)23-31/h9-12,15-20,23,29H,2-8,13-14,21-22H2,1H3,(H,34,35)