(4aS,10aS)-2-methoxy-1,1,4a-trimethyl-7-oxidanyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthren-4-one

Systemtic Name: (4aS,10aS)-2-methoxy-1,1,4a-trimethyl-7-oxidanyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthren-4-one Openeye Name: (4aS,10aS)-7-hydroxy-8-isopropyl-2-methoxy-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthren-4-one CAS Name: (4aS,10aS)-7-hydroxy-2-methoxy-1,1,4a-trimethyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthren-4-one IUPAC Name: (4aS,10aS)-7-hydroxy-2-methoxy-1,1,4a-trimethyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthren-4-one Traditional Name: (4aS,10aS)-7-hydroxy-8-isopropyl-2-methoxy-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthren-4-one Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=C1CCC3C2(C(=O)C=C(C3(C)C)OC)C)O

Isomeric SMILES

CC(C)C1=C(C=CC2=C1CC[C@@H]3[C@@]2(C(=O)C=C(C3(C)C)OC)C)O

InChI

InChI=1S/C21H28O3/c1-12(2)19-13-7-10-16-20(3,4)18(24-6)11-17(23)21(16,5)14(13)8-9-15(19)22/h8-9,11-12,16,22H,7,10H2,1-6H3/t16-,21+/m0/s1