4-[8-ethanoyl-7-[3-[4-ethanoyl-2-(3-oxidanylpropyl)phenoxy]propoxy]naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[8-ethanoyl-7-[3-[4-ethanoyl-2-(3-oxidanylpropyl)phenoxy]propoxy]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[8-acetyl-7-[3-[4-acetyl-2-(3-hydroxypropyl)phenoxy]propoxy]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[8-acetyl-7-[3-[4-acetyl-2-(3-hydroxypropyl)phenoxy]propoxy]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[8-acetyl-7-[3-[4-acetyl-2-(3-hydroxypropyl)phenoxy]propoxy]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[8-acetyl-7-[3-[4-acetyl-2-(3-hydroxypropyl)phenoxy]propoxy]-2-naphthoxy]butyric acid Formula: C30H34O8 MolecularWeight: 522.58616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCOC2=C(C3=C(C=CC(=C3)OCCCC(=O)O)C=C2)C(=O)C)CCCO

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCOC2=C(C3=C(C=CC(=C3)OCCCC(=O)O)C=C2)C(=O)C)CCCO

InChI

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