4-[[6-(6-heptoxynaphthalen-2-yl)carbonyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbonyloxy]benzoic acid

Systemtic Name: 4-[[6-(6-heptoxynaphthalen-2-yl)carbonyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbonyloxy]benzoic acid Openeye Name: 4-[6-(6-heptoxynaphthalene-2-carbonyl)oxytetralin-2-carbonyl]oxybenzoic acid CAS Name: 4-[[6-[(6-heptoxy-2-naphthalenyl)-oxomethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-oxomethoxy]benzoic acid IUPAC Name: 4-[6-(6-heptoxynaphthalene-2-carbonyl)oxy-1,2,3,4-tetrahydronaphthalene-2-carbonyl]oxybenzoic acid Traditional Name: 4-[6-(6-heptoxy-2-naphthoyl)oxytetralin-2-carbonyl]oxybenzoic acid Formula: C36H36O7 MolecularWeight: 580.66684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)OC5=CC=C(C=C5)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)OC5=CC=C(C=C5)C(=O)O)C=C3

InChI

InChI=1S/C36H36O7/c1-2-3-4-5-6-19-41-32-17-13-25-20-30(9-7-27(25)22-32)36(40)43-33-18-14-26-21-29(10-8-28(26)23-33)35(39)42-31-15-11-24(12-16-31)34(37)38/h7,9,11-18,20,22-23,29H,2-6,8,10,19,21H2,1H3,(H,37,38)