3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl]propanoic acid

Systemtic Name: 3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl]propanoic acid Openeye Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl]propanoic acid CAS Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl]propanoic acid IUPAC Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl]propanoic acid Traditional Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl]propionic acid Formula: C31H40O7 MolecularWeight: 524.6451

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(=C(CC2)CCC(=O)O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1C(=C(CC2)CCC(=O)O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

InChI

InChI=1S/C31H40O7/c1-5-8-24-26(15-12-21-10-11-22(13-17-28(33)34)31(36-4)29(21)24)37-18-7-19-38-27-16-14-23(20(3)32)30(35)25(27)9-6-2/h12,14-16,35H,5-11,13,17-19H2,1-4H3,(H,33,34)