6-[(1R,2S)-1-(3,4-dimethoxyphenyl)-1-oxidanyl-propan-2-yl]-3,4-dimethoxy-6-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(1R,2S)-1-(3,4-dimethoxyphenyl)-1-oxidanyl-propan-2-yl]-3,4-dimethoxy-6-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-allyl-6-[(1S,2R)-2-(3,4-dimethoxyphenyl)-2-hydroxy-1-methyl-ethyl]-3,4-dimethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1R,2S)-1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]-3,4-dimethoxy-6-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(1R,2S)-1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]-3,4-dimethoxy-6-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 6-allyl-6-[(1S,2R)-2-(3,4-dimethoxyphenyl)-2-hydroxy-1-methyl-ethyl]-3,4-dimethoxy-cyclohexa-2,4-dien-1-one Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OC)OC)O)C2(C=C(C(=CC2=O)OC)OC)CC=C

Isomeric SMILES

C[C@H]([C@H](C1=CC(=C(C=C1)OC)OC)O)C2(C=C(C(=CC2=O)OC)OC)CC=C

InChI

InChI=1S/C22H28O6/c1-7-10-22(13-19(28-6)18(27-5)12-20(22)23)14(2)21(24)15-8-9-16(25-3)17(11-15)26-4/h7-9,11-14,21,24H,1,10H2,2-6H3/t14-,21-,22?/m1/s1