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(1S,2S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propan-1-ol

(1S,2S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propan-1-ol

Systemtic Name:(1S,2S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propan-1-ol
Openeye Name:(1S,2S)-2-(4-allyl-2-methoxy-phenoxy)-1-(3,4-dimethoxyphenyl)propan-1-ol
CAS Name:(1S,2S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-1-propanol
IUPAC Name:(1S,2S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propan-1-ol
Traditional Name:(1S,2S)-2-(4-allyl-2-methoxy-phenoxy)-1-(3,4-dimethoxyphenyl)propan-1-ol
Formula: C21H26O5
MolecularWeight: 358.42814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OC)OC)O)OC2=C(C=C(C=C2)CC=C)OC


Isomeric SMILES

C[C@@H]([C@H](C1=CC(=C(C=C1)OC)OC)O)OC2=C(C=C(C=C2)CC=C)OC


InChI

InChI=1S/C21H26O5/c1-6-7-15-8-10-18(19(12-15)24-4)26-14(2)21(22)16-9-11-17(23-3)20(13-16)25-5/h6,8-14,21-22H,1,7H2,2-5H3/t14-,21+/m0/s1


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