(9-ethanoyl-1-methyl-7-propan-2-yl-phenanthren-3-yl) ethanoate

Systemtic Name: (9-ethanoyl-1-methyl-7-propan-2-yl-phenanthren-3-yl) ethanoate Openeye Name: (9-acetyl-7-isopropyl-1-methyl-3-phenanthryl) acetate CAS Name: acetic acid (9-acetyl-1-methyl-7-propan-2-yl-3-phenanthrenyl) ester IUPAC Name: (9-acetyl-1-methyl-7-propan-2-ylphenanthren-3-yl) acetate Traditional Name: acetic acid (9-acetyl-7-isopropyl-1-methyl-3-phenanthryl) ester Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C3C=CC(=CC3=C(C=C12)C(=O)C)C(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C3C=CC(=CC3=C(C=C12)C(=O)C)C(C)C)OC(=O)C

InChI

InChI=1S/C22H22O3/c1-12(2)16-6-7-18-21(9-16)20(14(4)23)11-19-13(3)8-17(10-22(18)19)25-15(5)24/h6-12H,1-5H3