1,1,4a-trimethyl-5,6,8,10-tetrakis(oxidanyl)-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one

Systemtic Name: 1,1,4a-trimethyl-5,6,8,10-tetrakis(oxidanyl)-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one Openeye Name: 5,6,8,10-tetrahydroxy-7-isopropyl-1,1,4a-trimethyl-3,4-dihydro-2H-phenanthren-9-one CAS Name: 5,6,8,10-tetrahydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one IUPAC Name: 5,6,8,10-tetrahydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one Traditional Name: 5,6,8,10-tetrahydroxy-7-isopropyl-1,1,4a-trimethyl-3,4-dihydro-2H-phenanthren-9-one Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C(=C1O)O)C3(CCCC(C3=C(C2=O)O)(C)C)C)O

Isomeric SMILES

CC(C)C1=C(C2=C(C(=C1O)O)C3(CCCC(C3=C(C2=O)O)(C)C)C)O

InChI

InChI=1S/C20H26O5/c1-9(2)10-13(21)11-12(16(24)14(10)22)20(5)8-6-7-19(3,4)18(20)17(25)15(11)23/h9,21-22,24-25H,6-8H2,1-5H3