2-bromanyl-1-(10-ethyl-8-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(10-ethyl-8-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone Openeye Name: 2-bromo-1-(10-ethyl-8-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone CAS Name: 2-bromo-1-(10-ethyl-8-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone IUPAC Name: 2-bromo-1-(10-ethyl-8-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone Traditional Name: 2-bromo-1-(10-ethyl-8-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone Formula: C19H21BrO MolecularWeight: 345.27344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=C3CCCC(C3=C1)C)C(=O)CBr

Isomeric SMILES

CCC1=C2C=C(C=CC2=C3CCCC(C3=C1)C)C(=O)CBr

InChI

InChI=1S/C19H21BrO/c1-3-13-9-17-12(2)5-4-6-15(17)16-8-7-14(10-18(13)16)19(21)11-20/h7-10,12H,3-6,11H2,1-2H3