[2,6-dimethoxy-4-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]phenyl] ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC

Isomeric SMILES

C/C=C\C1=CC(=C(C=C1)OCC2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC

InChI

InChI=1S/C21H24O6/c1-6-7-15-8-9-17(18(10-15)23-3)26-13-16-11-19(24-4)21(27-14(2)22)20(12-16)25-5/h6-12H,13H2,1-5H3/b7-6-