6-[4-(4-octoxyphenyl)cyclohexyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: 6-[4-(4-octoxyphenyl)cyclohexyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-(4-octoxyphenyl)cyclohexanecarbonyl]oxytetralin-2-carboxylic acid CAS Name: 6-[[4-(4-octoxyphenyl)cyclohexyl]-oxomethoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-octoxyphenyl)cyclohexanecarbonyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-octoxyphenyl)cyclohexanecarbonyl]oxytetralin-2-carboxylic acid Formula: C32H42O5 MolecularWeight: 506.67288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C32H42O5/c1-2-3-4-5-6-7-20-36-29-17-14-24(15-18-29)23-8-10-25(11-9-23)32(35)37-30-19-16-26-21-28(31(33)34)13-12-27(26)22-30/h14-19,22-23,25,28H,2-13,20-21H2,1H3,(H,33,34)