methyl 3-[(1R)-1-cyclopropylprop-2-enoxy]-2-ethenyl-4,5-dimethoxy-benzoate

Systemtic Name: methyl 3-[(1R)-1-cyclopropylprop-2-enoxy]-2-ethenyl-4,5-dimethoxy-benzoate Openeye Name: methyl 3-[(1R)-1-cyclopropylallyloxy]-4,5-dimethoxy-2-vinyl-benzoate CAS Name: 3-[(1R)-1-cyclopropylprop-2-enoxy]-2-ethenyl-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(1R)-1-cyclopropylprop-2-enoxy]-2-ethenyl-4,5-dimethoxybenzoate Traditional Name: 3-[(1R)-1-cyclopropylallyloxy]-4,5-dimethoxy-2-vinyl-benzoic acid methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)OC)C=C)OC(C=C)C2CC2)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)OC)C=C)O[C@H](C=C)C2CC2)OC

InChI

InChI=1S/C18H22O5/c1-6-12-13(18(19)22-5)10-15(20-3)17(21-4)16(12)23-14(7-2)11-8-9-11/h6-7,10-11,14H,1-2,8-9H2,3-5H3/t14-/m1/s1