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

Systemtic Name: 1-(10-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone Openeye Name: 1-(10-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone CAS Name: 1-(10-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone IUPAC Name: 1-(10-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone Traditional Name: 1-(10-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=C3CCCCC3=C1)C(=O)C

Isomeric SMILES

CC1=C2C=C(C=CC2=C3CCCCC3=C1)C(=O)C

InChI

InChI=1S/C17H18O/c1-11-9-14-5-3-4-6-15(14)16-8-7-13(12(2)18)10-17(11)16/h7-10H,3-6H2,1-2H3