methyl 2-[2-(1,3-benzodioxol-5-yl)-6-ethyl-3,5-bis(prop-2-enoxy)phenyl]ethanoate

Systemtic Name: methyl 2-[2-(1,3-benzodioxol-5-yl)-6-ethyl-3,5-bis(prop-2-enoxy)phenyl]ethanoate Openeye Name: methyl 2-[3,5-diallyloxy-2-(1,3-benzodioxol-5-yl)-6-ethyl-phenyl]acetate CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-6-ethyl-3,5-bis(prop-2-enoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,3-benzodioxol-5-yl)-6-ethyl-3,5-bis(prop-2-enoxy)phenyl]acetate Traditional Name: 2-[3,5-diallyloxy-2-(1,3-benzodioxol-5-yl)-6-ethyl-phenyl]acetic acid methyl ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(=O)OC)C2=CC3=C(C=C2)OCO3)OCC=C)OCC=C

Isomeric SMILES

CCC1=C(C=C(C(=C1CC(=O)OC)C2=CC3=C(C=C2)OCO3)OCC=C)OCC=C

InChI

InChI=1S/C24H26O6/c1-5-10-27-20-14-22(28-11-6-2)24(18(17(20)7-3)13-23(25)26-4)16-8-9-19-21(12-16)30-15-29-19/h5-6,8-9,12,14H,1-2,7,10-11,13,15H2,3-4H3