4-propan-2-yl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one

Systemtic Name: 4-propan-2-yl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one Openeye Name: 4-isopropyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one CAS Name: 4-propan-2-yl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one IUPAC Name: 4-propan-2-yl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one Traditional Name: 4-isopropyl-1,2,3,4,5,7,8,9-octahydrocyclopent[e]-as-indacen-6-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(=O)C2=C3CCCC3=C4CCCC4=C12

Isomeric SMILES

CC(C)C1CC(=O)C2=C3CCCC3=C4CCCC4=C12

InChI

InChI=1S/C18H22O/c1-10(2)15-9-16(19)18-14-8-4-6-12(14)11-5-3-7-13(11)17(15)18/h10,15H,3-9H2,1-2H3