1-(1,2,3,4,5,6,7,8-octahydrophenanthren-9-yl)propan-1-one

Systemtic Name: 1-(1,2,3,4,5,6,7,8-octahydrophenanthren-9-yl)propan-1-one Openeye Name: 1-(1,2,3,4,5,6,7,8-octahydrophenanthren-9-yl)propan-1-one CAS Name: 1-(1,2,3,4,5,6,7,8-octahydrophenanthren-9-yl)-1-propanone IUPAC Name: 1-(1,2,3,4,5,6,7,8-octahydrophenanthren-9-yl)propan-1-one Traditional Name: 1-(1,2,3,4,5,6,7,8-octahydrophenanthren-9-yl)propan-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(CCCC2)C3=C1CCCC3

Isomeric SMILES

CCC(=O)C1=CC2=C(CCCC2)C3=C1CCCC3

InChI

InChI=1S/C17H22O/c1-2-17(18)16-11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)16/h11H,2-10H2,1H3