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2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-1,5-dimethoxy-3-(methoxymethoxy)benzene

2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-1,5-dimethoxy-3-(methoxymethoxy)benzene

Systemtic Name:2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-1,5-dimethoxy-3-(methoxymethoxy)benzene
Openeye Name:2-[(E)-3-(3,4-dimethoxyphenyl)allyl]-1,5-dimethoxy-3-(methoxymethoxy)benzene
CAS Name:2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-1,5-dimethoxy-3-(methoxymethoxy)benzene
IUPAC Name:2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-1,5-dimethoxy-3-(methoxymethoxy)benzene
Traditional Name:2-[(E)-3-(3,4-dimethoxyphenyl)allyl]-1,5-dimethoxy-3-(methoxymethoxy)benzene
Formula: C21H26O6
MolecularWeight: 374.42754
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=CC(=C1CC=CC2=CC(=C(C=C2)OC)OC)OC)OC


Isomeric SMILES

COCOC1=CC(=CC(=C1C/C=C/C2=CC(=C(C=C2)OC)OC)OC)OC


InChI

InChI=1S/C21H26O6/c1-22-14-27-20-13-16(23-2)12-19(25-4)17(20)8-6-7-15-9-10-18(24-3)21(11-15)26-5/h6-7,9-13H,8,14H2,1-5H3/b7-6+


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