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(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one

(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one

Systemtic Name:(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one
Openeye Name:(4bS,8aS)-2-isopropyl-3-methoxy-4b,8,8-trimethyl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one
CAS Name:(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one
IUPAC Name:(4bS,8aS)-3-methoxy-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one
Traditional Name:(4bS,8aS)-2-isopropyl-3-methoxy-4b,8,8-trimethyl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one
Formula: C21H30O2
MolecularWeight: 314.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CC(=O)C3C2(CCCC3(C)C)C)OC


Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CC(=O)[C@@H]3[C@@]2(CCCC3(C)C)C)OC


InChI

InChI=1S/C21H30O2/c1-13(2)15-10-14-11-17(22)19-20(3,4)8-7-9-21(19,5)16(14)12-18(15)23-6/h10,12-13,19H,7-9,11H2,1-6H3/t19-,21+/m0/s1


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