ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-prop-1-enyl]phenoxy]benzoate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-prop-1-enyl]phenoxy]benzoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-prop-1-enyl]phenoxy]benzoate CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-prop-1-enyl]phenoxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-prop-1-enyl]phenoxy]benzoate Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-methoxy-2-[(E)-prop-1-enyl]phenoxy]benzoic acid ethyl ester Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC=C1OC2=C(C=C(C=C2)OC)C=CC)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(C=CC=C1OC2=C(C=C(C=C2)OC)/C=C/C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H24O7/c1-4-7-17-14-18(28-3)10-12-20(17)33-23-9-6-8-22(25(23)26(27)29-5-2)32-19-11-13-21-24(15-19)31-16-30-21/h4,6-15H,5,16H2,1-3H3/b7-4+