[(4bR)-4,9-diacetyloxy-4b,8,8-trimethyl-10-oxidanylidene-2-propan-2-yl-6,7-dihydro-5H-phenanthren-3-yl] ethanoate

Systemtic Name: [(4bR)-4,9-diacetyloxy-4b,8,8-trimethyl-10-oxidanylidene-2-propan-2-yl-6,7-dihydro-5H-phenanthren-3-yl] ethanoate Openeye Name: [(4bR)-4,9-diacetoxy-2-isopropyl-4b,8,8-trimethyl-10-oxo-6,7-dihydro-5H-phenanthren-3-yl] acetate CAS Name: acetic acid [(4bR)-4,9-diacetyloxy-4b,8,8-trimethyl-10-oxo-2-propan-2-yl-6,7-dihydro-5H-phenanthren-3-yl] ester IUPAC Name: [(4bR)-4,9-diacetyloxy-4b,8,8-trimethyl-10-oxo-2-propan-2-yl-6,7-dihydro-5H-phenanthren-3-yl] acetate Traditional Name: acetic acid [(4bR)-4,9-diacetoxy-2-isopropyl-10-keto-4b,8,8-trimethyl-6,7-dihydro-5H-phenanthren-3-yl] ester Formula: C26H32O7 MolecularWeight: 456.52808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C(=C1)C(=O)C(=C3C2(CCCC3(C)C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=C2C(=C1)C(=O)C(=C3[C@@]2(CCCC3(C)C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H32O7/c1-13(2)17-12-18-19(22(32-15(4)28)21(17)31-14(3)27)26(8)11-9-10-25(6,7)24(26)23(20(18)30)33-16(5)29/h12-13H,9-11H2,1-8H3/t26-/m1/s1