2-[8-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[8-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-naphthoxy]acetic acid Formula: C30H34O8 MolecularWeight: 522.58616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(C=CC(=C3)OCC(=O)O)C=C2)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(C=CC(=C3)OCC(=O)O)C=C2)C(=O)C

InChI

InChI=1S/C30H34O8/c1-4-8-24-26(14-12-23(19(2)31)30(24)35)36-15-6-5-7-16-37-27-13-10-21-9-11-22(38-18-28(33)34)17-25(21)29(27)20(3)32/h9-14,17,35H,4-8,15-16,18H2,1-3H3,(H,33,34)