2-[1-(2-acetyloxypropan-2-yl)phenanthren-2-yl]propan-2-yl ethanoate

Systemtic Name: 2-[1-(2-acetyloxypropan-2-yl)phenanthren-2-yl]propan-2-yl ethanoate Openeye Name: [1-[1-(1-acetoxy-1-methyl-ethyl)-2-phenanthryl]-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[1-(2-acetyloxypropan-2-yl)-2-phenanthrenyl]propan-2-yl ester IUPAC Name: 2-[1-(2-acetyloxypropan-2-yl)phenanthren-2-yl]propan-2-yl acetate Traditional Name: acetic acid [1-[1-(1-acetoxy-1-methyl-ethyl)-2-phenanthryl]-1-methyl-ethyl] ester Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)C(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C)C1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)C(C)(C)OC(=O)C

InChI

InChI=1S/C24H26O4/c1-15(25)27-23(3,4)21-14-13-19-18-10-8-7-9-17(18)11-12-20(19)22(21)24(5,6)28-16(2)26/h7-14H,1-6H3