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(4R,6R)-6-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enyl-cyclohex-2-en-1-one

(4R,6R)-6-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name:(4R,6R)-6-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enyl-cyclohex-2-en-1-one
Openeye Name:(4R,6R)-6-allyl-6-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-4-methoxy-cyclohex-2-en-1-one
CAS Name:(4R,6R)-6-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enyl-1-cyclohex-2-enone
IUPAC Name:(4R,6R)-6-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enylcyclohex-2-en-1-one
Traditional Name:(4R,6R)-6-allyl-6-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-4-methoxy-cyclohex-2-en-1-one
Formula: C21H28O4
MolecularWeight: 344.44462
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)C2(CC(C=CC2=O)OC)CC=C


Isomeric SMILES

CC(CC1=CC(=C(C=C1)OC)OC)[C@]2(C[C@H](C=CC2=O)OC)CC=C


InChI

InChI=1S/C21H28O4/c1-6-11-21(14-17(23-3)8-10-20(21)22)15(2)12-16-7-9-18(24-4)19(13-16)25-5/h6-10,13,15,17H,1,11-12,14H2,2-5H3/t15?,17-,21+/m0/s1


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