(8-acetyloxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl) ethanoate

Systemtic Name: (8-acetyloxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl) ethanoate Openeye Name: (8-acetoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl) acetate CAS Name: acetic acid (8-acetyloxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl) ester IUPAC Name: (8-acetyloxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl) acetate Traditional Name: acetic acid (8-acetoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl) ester Formula: C18H22O4 MolecularWeight: 302.36488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C(C1)CCC3=C2C=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC2C(C1)CCC3=C2C=CC=C3OC(=O)C

InChI

InChI=1S/C18H22O4/c1-11(19)21-14-7-9-15-13(10-14)6-8-17-16(15)4-3-5-18(17)22-12(2)20/h3-5,13-15H,6-10H2,1-2H3