(3-acetyloxy-4b,8,8-trimethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-4b,8,8-trimethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) ethanoate Openeye Name: (3-acetoxy-4b,8,8-trimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) acetate CAS Name: acetic acid (3-acetyloxy-4b,8,8-trimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) ester IUPAC Name: (3-acetyloxy-4b,8,8-trimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-10-keto-4b,8,8-trimethyl-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) ester Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)OC(=O)C

InChI

InChI=1S/C21H26O5/c1-12(22)25-17-9-14-15(10-18(17)26-13(2)23)21(5)8-6-7-20(3,4)19(21)11-16(14)24/h9-10,19H,6-8,11H2,1-5H3