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(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-phenylsulfanylethenyl]-1,3,4,4a-tetrahydrodibenzofuran-2-one

(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-phenylsulfanylethenyl]-1,3,4,4a-tetrahydrodibenzofuran-2-one

Systemtic Name:(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-phenylsulfanylethenyl]-1,3,4,4a-tetrahydrodibenzofuran-2-one
Openeye Name:(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-phenylsulfanylvinyl]-1,3,4,4a-tetrahydrodibenzofuran-2-one
CAS Name:(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-(phenylthio)ethenyl]-1,3,4,4a-tetrahydrodibenzofuran-2-one
IUPAC Name:(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-phenylsulfanylethenyl]-1,3,4,4a-tetrahydrodibenzofuran-2-one
Traditional Name:(4aS,9bS)-6-methoxy-9b-methyl-9-[(E)-2-(phenylthio)vinyl]-1,3,4,4a-tetrahydrodibenzofuran-2-one
Formula: C22H22O3S
MolecularWeight: 366.47328
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22O3S/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/h3-8,10,12-13,19H,9,11,14H2,1-2H3/b13-12+/t19-,22+/m0/s1


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