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(4aS)-6-methoxy-1,1,4a-trimethyl-5,8-bis(oxidanyl)-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one

(4aS)-6-methoxy-1,1,4a-trimethyl-5,8-bis(oxidanyl)-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one

Systemtic Name:(4aS)-6-methoxy-1,1,4a-trimethyl-5,8-bis(oxidanyl)-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
Openeye Name:(4aS)-5,8-dihydroxy-7-isopropyl-6-methoxy-1,1,4a-trimethyl-3,4-dihydro-2H-phenanthren-9-one
CAS Name:(4aS)-5,8-dihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
IUPAC Name:(4aS)-5,8-dihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
Traditional Name:(4aS)-5,8-dihydroxy-7-isopropyl-6-methoxy-1,1,4a-trimethyl-3,4-dihydro-2H-phenanthren-9-one
Formula: C21H28O4
MolecularWeight: 344.44462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C(=C1OC)O)C3(CCCC(C3=CC2=O)(C)C)C)O


Isomeric SMILES

CC(C)C1=C(C2=C(C(=C1OC)O)[C@]3(CCCC(C3=CC2=O)(C)C)C)O


InChI

InChI=1S/C21H28O4/c1-11(2)14-17(23)15-12(22)10-13-20(3,4)8-7-9-21(13,5)16(15)18(24)19(14)25-6/h10-11,23-24H,7-9H2,1-6H3/t21-/m0/s1


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