1-(2-methyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanone

Systemtic Name: 1-(2-methyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanone Openeye Name: 1-(2-methyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanone CAS Name: 1-(2-methyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanone IUPAC Name: 1-(2-methyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanone Traditional Name: 1-(2-methyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanone Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(C3=CC=CC=C23)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(C3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C17H18O/c1-11-7-8-14-13(9-11)10-17(12(2)18)16-6-4-3-5-15(14)16/h3-6,10-11H,7-9H2,1-2H3