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

Systemtic Name: 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-propoxy-propanoic acid Openeye Name: 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-propoxy-propanoic acid CAS Name: 3-[4-[4-(5-benzo[d][1,3]benzodioxocinylidene)butoxy]phenyl]-2-propoxypropanoic acid IUPAC Name: 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-propoxypropanoic acid Traditional Name: 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-propoxy-propionic acid Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32O6/c1-2-18-34-29(30(31)32)20-22-14-16-23(17-15-22)33-19-8-7-9-24-25-10-3-5-12-27(25)35-21-36-28-13-6-4-11-26(24)28/h3-6,9-17,29H,2,7-8,18-21H2,1H3,(H,31,32)