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(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-phenylsulfanylethenyl]-2,3,4,4a-tetrahydro-1H-dibenzofuran-2-ol

(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-phenylsulfanylethenyl]-2,3,4,4a-tetrahydro-1H-dibenzofuran-2-ol

Systemtic Name:(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-phenylsulfanylethenyl]-2,3,4,4a-tetrahydro-1H-dibenzofuran-2-ol
Openeye Name:(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-phenylsulfanylvinyl]-2,3,4,4a-tetrahydro-1H-dibenzofuran-2-ol
CAS Name:(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-(phenylthio)ethenyl]-2,3,4,4a-tetrahydro-1H-dibenzofuran-2-ol
IUPAC Name:(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-phenylsulfanylethenyl]-2,3,4,4a-tetrahydro-1H-dibenzofuran-2-ol
Traditional Name:(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-(phenylthio)vinyl]-2,3,4,4a-tetrahydro-1H-dibenzofuran-2-ol
Formula: C22H24O3S
MolecularWeight: 368.48916
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CCC1OC3=C(C=CC(=C23)C=CSC4=CC=CC=C4)OC)O


Isomeric SMILES

C[C@@]12CC(CC[C@@H]1OC3=C(C=CC(=C23)/C=C/SC4=CC=CC=C4)OC)O


InChI

InChI=1S/C22H24O3S/c1-22-14-16(23)9-11-19(22)25-21-18(24-2)10-8-15(20(21)22)12-13-26-17-6-4-3-5-7-17/h3-8,10,12-13,16,19,23H,9,11,14H2,1-2H3/b13-12+/t16?,19-,22+/m0/s1


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