2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C(=C1)OC)OC)OC)OC2=C(C=C(C=C2OC)CC=C)OC

Isomeric SMILES

CC(C(=O)C1=CC(=C(C(=C1)OC)OC)OC)OC2=C(C=C(C=C2OC)CC=C)OC

InChI

InChI=1S/C23H28O7/c1-8-9-15-10-17(25-3)23(18(11-15)26-4)30-14(2)21(24)16-12-19(27-5)22(29-7)20(13-16)28-6/h8,10-14H,1,9H2,2-7H3