(2-acetyloxy-1,4b,8,8-tetramethyl-7-oxidanylidene-6,10-dihydro-5H-phenanthren-3-yl) ethanoate

Systemtic Name: (2-acetyloxy-1,4b,8,8-tetramethyl-7-oxidanylidene-6,10-dihydro-5H-phenanthren-3-yl) ethanoate Openeye Name: (2-acetoxy-1,4b,8,8-tetramethyl-7-oxo-6,10-dihydro-5H-phenanthren-3-yl) acetate CAS Name: acetic acid (2-acetyloxy-1,4b,8,8-tetramethyl-7-oxo-6,10-dihydro-5H-phenanthren-3-yl) ester IUPAC Name: (2-acetyloxy-1,4b,8,8-tetramethyl-7-oxo-6,10-dihydro-5H-phenanthren-3-yl) acetate Traditional Name: acetic acid (2-acetoxy-7-keto-1,4b,8,8-tetramethyl-6,10-dihydro-5H-phenanthren-3-yl) ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC=C3C(C(=O)CCC3(C2=CC(=C1OC(=O)C)OC(=O)C)C)(C)C

Isomeric SMILES

CC1=C2CC=C3C(C(=O)CCC3(C2=CC(=C1OC(=O)C)OC(=O)C)C)(C)C

InChI

InChI=1S/C22H26O5/c1-12-15-7-8-18-21(4,5)19(25)9-10-22(18,6)16(15)11-17(26-13(2)23)20(12)27-14(3)24/h8,11H,7,9-10H2,1-6H3