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

Systemtic Name: ethyl 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-propoxy-propanoate Openeye Name: ethyl 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-propoxy-propanoate CAS Name: 3-[4-[4-(5-benzo[d][1,3]benzodioxocinylidene)butoxy]phenyl]-2-propoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-propoxypropanoate Traditional Name: 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-propoxy-propionic acid ethyl ester Formula: C32H36O6 MolecularWeight: 516.62464

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C32H36O6/c1-3-20-36-31(32(33)34-4-2)22-24-16-18-25(19-17-24)35-21-10-9-11-26-27-12-5-7-14-29(27)37-23-38-30-15-8-6-13-28(26)30/h5-8,11-19,31H,3-4,9-10,20-23H2,1-2H3