1,3-benzodioxol-5-yl 3-methoxy-4-propoxy-benzoate

Systemtic Name: 1,3-benzodioxol-5-yl 3-methoxy-4-propoxy-benzoate Openeye Name: 1,3-benzodioxol-5-yl 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid 1,3-benzodioxol-5-yl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H18O6/c1-3-8-21-14-6-4-12(9-16(14)20-2)18(19)24-13-5-7-15-17(10-13)23-11-22-15/h4-7,9-10H,3,8,11H2,1-2H3