(4aR,10aR)-7-ethanoyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

Systemtic Name: (4aR,10aR)-7-ethanoyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Openeye Name: (4aR,10aR)-7-acetyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one CAS Name: (4aR,10aR)-7-acetyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one IUPAC Name: (4aR,10aR)-7-acetyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Traditional Name: (4aR,10aR)-7-acetyl-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Formula: C20H26O3 MolecularWeight: 314.41864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/c1-12(21)13-9-14-15(10-17(13)23-5)20(4)8-6-7-19(2,3)18(20)11-16(14)22/h9-10,18H,6-8,11H2,1-5H3/t18-,20+/m1/s1