3-[4-(3-benzo[d][1,3]benzodioxocin-5-ylidenepropoxy)phenyl]-2-propoxy-propanoic acid

Systemtic Name: 3-[4-(3-benzo[d][1,3]benzodioxocin-5-ylidenepropoxy)phenyl]-2-propoxy-propanoic acid Openeye Name: 3-[4-(3-benzo[d][1,3]benzodioxocin-5-ylidenepropoxy)phenyl]-2-propoxy-propanoic acid CAS Name: 3-[4-[3-(5-benzo[d][1,3]benzodioxocinylidene)propoxy]phenyl]-2-propoxypropanoic acid IUPAC Name: 3-[4-(3-benzo[d][1,3]benzodioxocin-5-ylidenepropoxy)phenyl]-2-propoxypropanoic acid Traditional Name: 3-[4-(3-benzo[d][1,3]benzodioxocin-5-ylidenepropoxy)phenyl]-2-propoxy-propionic acid Formula: C29H30O6 MolecularWeight: 474.5449

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC=C(C=C1)OCCC=C2C3=CC=CC=C3OCOC4=CC=CC=C42)C(=O)O

Isomeric SMILES

CCCOC(CC1=CC=C(C=C1)OCCC=C2C3=CC=CC=C3OCOC4=CC=CC=C42)C(=O)O

InChI

InChI=1S/C29H30O6/c1-2-17-33-28(29(30)31)19-21-13-15-22(16-14-21)32-18-7-10-23-24-8-3-5-11-26(24)34-20-35-27-12-6-4-9-25(23)27/h3-6,8-16,28H,2,7,17-20H2,1H3,(H,30,31)