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(3R,5R)-1-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)heptane-3,5-diol

(3R,5R)-1-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)heptane-3,5-diol

Systemtic Name:(3R,5R)-1-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)heptane-3,5-diol
Openeye Name:(3R,5R)-1-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)heptane-3,5-diol
CAS Name:(3R,5R)-1-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)heptane-3,5-diol
IUPAC Name:(3R,5R)-1-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)heptane-3,5-diol
Traditional Name:(3R,5R)-1-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)heptane-3,5-diol
Formula: C22H30O5
MolecularWeight: 374.4706
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CC(CCC2=CC(=C(C=C2)OC)OC)O)O


Isomeric SMILES

COC1=CC=C(C=C1)CC[C@H](C[C@@H](CCC2=CC(=C(C=C2)OC)OC)O)O


InChI

InChI=1S/C22H30O5/c1-25-20-11-6-16(7-12-20)4-9-18(23)15-19(24)10-5-17-8-13-21(26-2)22(14-17)27-3/h6-8,11-14,18-19,23-24H,4-5,9-10,15H2,1-3H3/t18-,19-/m1/s1


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