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

Systemtic Name: 4-[4-[(6-decanoyl-1,2,3,4-tetrahydronaphthalen-2-yl)carbonyloxy]phenyl]benzoic acid Openeye Name: 4-[4-(6-decanoyltetralin-2-carbonyl)oxyphenyl]benzoic acid CAS Name: 4-[4-[oxo-[6-(1-oxodecyl)-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]phenyl]benzoic acid IUPAC Name: 4-[4-(6-decanoyl-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxyphenyl]benzoic acid Traditional Name: 4-[4-(6-capryltetralin-2-carbonyl)oxyphenyl]benzoic acid Formula: C34H38O5 MolecularWeight: 526.66252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)C1=CC2=C(CC(CC2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C=C1

Isomeric SMILES

CCCCCCCCCC(=O)C1=CC2=C(CC(CC2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C=C1

InChI

InChI=1S/C34H38O5/c1-2-3-4-5-6-7-8-9-32(35)29-16-14-28-23-30(17-15-27(28)22-29)34(38)39-31-20-18-25(19-21-31)24-10-12-26(13-11-24)33(36)37/h10-14,16,18-22,30H,2-9,15,17,23H2,1H3,(H,36,37)