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10-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxy-phenyl]decan-1-ol

10-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxy-phenyl]decan-1-ol

Systemtic Name:10-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxy-phenyl]decan-1-ol
Openeye Name:10-[4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2,6-dimethoxy-phenyl]decan-1-ol
CAS Name:10-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxyphenyl]-1-decanol
IUPAC Name:10-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxyphenyl]decan-1-ol
Traditional Name:10-[4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2,6-dimethoxy-phenyl]decan-1-ol
Formula: C28H40O5
MolecularWeight: 456.6142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)CCCCCCCCCCO)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)CCCCCCCCCCO)OC)OC


InChI

InChI=1S/C28H40O5/c1-30-25-17-16-22(19-28(25)33-4)14-15-23-20-26(31-2)24(27(21-23)32-3)13-11-9-7-5-6-8-10-12-18-29/h14-17,19-21,29H,5-13,18H2,1-4H3/b15-14+


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