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

Systemtic Name: ethyl 3-[4-(3-benzo[d][1,3]benzodioxocin-5-ylidenepropoxy)phenyl]-2-propoxy-propanoate Openeye Name: ethyl 3-[4-(3-benzo[d][1,3]benzodioxocin-5-ylidenepropoxy)phenyl]-2-propoxy-propanoate CAS Name: 3-[4-[3-(5-benzo[d][1,3]benzodioxocinylidene)propoxy]phenyl]-2-propoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(3-benzo[d][1,3]benzodioxocin-5-ylidenepropoxy)phenyl]-2-propoxypropanoate Traditional Name: 3-[4-(3-benzo[d][1,3]benzodioxocin-5-ylidenepropoxy)phenyl]-2-propoxy-propionic acid ethyl ester Formula: C31H34O6 MolecularWeight: 502.59806

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H34O6/c1-3-19-35-30(31(32)33-4-2)21-23-15-17-24(18-16-23)34-20-9-12-25-26-10-5-7-13-28(26)36-22-37-29-14-8-6-11-27(25)29/h5-8,10-18,30H,3-4,9,19-22H2,1-2H3