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(5R,6R)-6-[2-(methoxymethoxy)-5-[3-(methoxymethoxy)propyl]phenyl]-2-methyl-5-prop-1-en-2-yl-cyclohexen-1-ol

(5R,6R)-6-[2-(methoxymethoxy)-5-[3-(methoxymethoxy)propyl]phenyl]-2-methyl-5-prop-1-en-2-yl-cyclohexen-1-ol

Systemtic Name:(5R,6R)-6-[2-(methoxymethoxy)-5-[3-(methoxymethoxy)propyl]phenyl]-2-methyl-5-prop-1-en-2-yl-cyclohexen-1-ol
Openeye Name:(5R,6R)-5-isopropenyl-6-[2-(methoxymethoxy)-5-[3-(methoxymethoxy)propyl]phenyl]-2-methyl-cyclohexen-1-ol
CAS Name:(5R,6R)-6-[2-(methoxymethoxy)-5-[3-(methoxymethoxy)propyl]phenyl]-2-methyl-5-(1-methylethenyl)-1-cyclohexenol
IUPAC Name:(5R,6R)-6-[2-(methoxymethoxy)-5-[3-(methoxymethoxy)propyl]phenyl]-2-methyl-5-prop-1-en-2-ylcyclohexen-1-ol
Traditional Name:(5R,6R)-5-isopropenyl-6-[2-(methoxymethoxy)-5-[3-(methoxymethoxy)propyl]phenyl]-2-methyl-cyclohexen-1-ol
Formula: C23H34O5
MolecularWeight: 390.51306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C(=C)C)C2=C(C=CC(=C2)CCCOCOC)OCOC)O


Isomeric SMILES

CC1=C([C@H]([C@@H](CC1)C(=C)C)C2=C(C=CC(=C2)CCCOCOC)OCOC)O


InChI

InChI=1S/C23H34O5/c1-16(2)19-10-8-17(3)23(24)22(19)20-13-18(7-6-12-27-14-25-4)9-11-21(20)28-15-26-5/h9,11,13,19,22,24H,1,6-8,10,12,14-15H2,2-5H3/t19-,22+/m0/s1


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