4-[8-ethanoyl-7-[4-oxidanylidene-2-(4-oxidanyl-3-propyl-phenoxy)pentoxy]naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[8-ethanoyl-7-[4-oxidanylidene-2-(4-oxidanyl-3-propyl-phenoxy)pentoxy]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[8-acetyl-7-[2-(4-hydroxy-3-propyl-phenoxy)-4-oxo-pentoxy]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[8-acetyl-7-[2-(4-hydroxy-3-propylphenoxy)-4-oxopentoxy]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[8-acetyl-7-[2-(4-hydroxy-3-propylphenoxy)-4-oxopentoxy]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[8-acetyl-7-[2-(4-hydroxy-3-propyl-phenoxy)-4-keto-pentoxy]-2-naphthoxy]butyric acid Formula: C30H34O8 MolecularWeight: 522.58616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC(CC(=O)C)COC2=C(C3=C(C=CC(=C3)OCCCC(=O)O)C=C2)C(=O)C)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC(CC(=O)C)COC2=C(C3=C(C=CC(=C3)OCCCC(=O)O)C=C2)C(=O)C)O

InChI

InChI=1S/C30H34O8/c1-4-6-22-16-24(11-12-27(22)33)38-25(15-19(2)31)18-37-28-13-9-21-8-10-23(36-14-5-7-29(34)35)17-26(21)30(28)20(3)32/h8-13,16-17,25,33H,4-7,14-15,18H2,1-3H3,(H,34,35)