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

Systemtic Name: ethyl 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-ethoxy-propanoate Openeye Name: ethyl 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-ethoxy-propanoate CAS Name: 3-[4-[4-(5-benzo[d][1,3]benzodioxocinylidene)butoxy]phenyl]-2-ethoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-ethoxypropanoate Traditional Name: 3-[4-(4-benzo[d][1,3]benzodioxocin-5-ylidenebutoxy)phenyl]-2-ethoxy-propionic acid ethyl ester Formula: C31H34O6 MolecularWeight: 502.59806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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