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

Systemtic Name: 4-[4-[(6-decoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbonyloxy]phenyl]benzoic acid Openeye Name: 4-[4-(6-decoxytetralin-2-carbonyl)oxyphenyl]benzoic acid CAS Name: 4-[4-[(6-decoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-oxomethoxy]phenyl]benzoic acid IUPAC Name: 4-[4-(6-decoxy-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxyphenyl]benzoic acid Traditional Name: 4-[4-(6-decoxytetralin-2-carbonyl)oxyphenyl]benzoic acid Formula: C34H40O5 MolecularWeight: 528.6784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC2=C(CC(CC2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C=C1

Isomeric SMILES

CCCCCCCCCCOC1=CC2=C(CC(CC2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C=C1

InChI

InChI=1S/C34H40O5/c1-2-3-4-5-6-7-8-9-22-38-32-21-18-28-23-30(15-14-29(28)24-32)34(37)39-31-19-16-26(17-20-31)25-10-12-27(13-11-25)33(35)36/h10-13,16-21,24,30H,2-9,14-15,22-23H2,1H3,(H,35,36)