4-[4-(6,7-diacetyloxynaphthalen-2-yl)butoxy]-2-oxidanyl-3-propyl-benzoic acid

Systemtic Name: 4-[4-(6,7-diacetyloxynaphthalen-2-yl)butoxy]-2-oxidanyl-3-propyl-benzoic acid Openeye Name: 4-[4-(6,7-diacetoxy-2-naphthyl)butoxy]-2-hydroxy-3-propyl-benzoic acid CAS Name: 4-[4-(6,7-diacetyloxy-2-naphthalenyl)butoxy]-2-hydroxy-3-propylbenzoic acid IUPAC Name: 4-[4-(6,7-diacetyloxynaphthalen-2-yl)butoxy]-2-hydroxy-3-propylbenzoic acid Traditional Name: 4-[4-(6,7-diacetoxy-2-naphthyl)butoxy]-2-hydroxy-3-propyl-benzoic acid Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCCC2=CC3=CC(=C(C=C3C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)O)OCCCCC2=CC3=CC(=C(C=C3C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H30O8/c1-4-7-22-24(12-11-23(27(22)31)28(32)33)34-13-6-5-8-19-9-10-20-15-25(35-17(2)29)26(36-18(3)30)16-21(20)14-19/h9-12,14-16,31H,4-8,13H2,1-3H3,(H,32,33)