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(1R,2R)-2-(furan-2-yl)-6-methoxy-1-phenyl-cyclohepta-3,5-dien-1-ol

(1R,2R)-2-(furan-2-yl)-6-methoxy-1-phenyl-cyclohepta-3,5-dien-1-ol

Systemtic Name:(1R,2R)-2-(furan-2-yl)-6-methoxy-1-phenyl-cyclohepta-3,5-dien-1-ol
Openeye Name:(1R,2R)-2-(2-furyl)-6-methoxy-1-phenyl-cyclohepta-3,5-dien-1-ol
CAS Name:(1R,2R)-2-(2-furanyl)-6-methoxy-1-phenyl-1-cyclohepta-3,5-dienol
IUPAC Name:(1R,2R)-2-(furan-2-yl)-6-methoxy-1-phenylcyclohepta-3,5-dien-1-ol
Traditional Name:(1R,2R)-2-(2-furyl)-6-methoxy-1-phenyl-cyclohepta-3,5-dien-1-ol
Formula: C18H18O3
MolecularWeight: 282.33372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(C(C1)(C2=CC=CC=C2)O)C3=CC=CO3


Isomeric SMILES

COC1=CC=C[C@H]([C@](C1)(C2=CC=CC=C2)O)C3=CC=CO3


InChI

InChI=1S/C18H18O3/c1-20-15-9-5-10-16(17-11-6-12-21-17)18(19,13-15)14-7-3-2-4-8-14/h2-12,16,19H,13H2,1H3/t16-,18-/m0/s1


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