3-[3,4-bis(phenylmethoxy)phenyl]prop-2-ynyl 3-(1,3-benzodioxol-5-yl)prop-2-ynoate

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]prop-2-ynyl 3-(1,3-benzodioxol-5-yl)prop-2-ynoate Openeye Name: 3-(3,4-dibenzyloxyphenyl)prop-2-ynyl 3-(1,3-benzodioxol-5-yl)prop-2-ynoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propynoic acid 3-[3,4-bis(phenylmethoxy)phenyl]prop-2-ynyl ester IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]prop-2-ynyl 3-(1,3-benzodioxol-5-yl)prop-2-ynoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propiolic acid 3-(3,4-dibenzoxyphenyl)prop-2-ynyl ester Formula: C33H24O6 MolecularWeight: 516.54006

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C#CC(=O)OCC#CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C#CC(=O)OCC#CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H24O6/c34-33(18-15-26-14-17-30-32(21-26)39-24-38-30)35-19-7-12-25-13-16-29(36-22-27-8-3-1-4-9-27)31(20-25)37-23-28-10-5-2-6-11-28/h1-6,8-11,13-14,16-17,20-21H,19,22-24H2