8-cyclopropyl-6-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 8-cyclopropyl-6-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one Openeye Name: 8-cyclopropyl-6-ethynyl-4,4-dimethyl-tetralin-1-one CAS Name: 8-cyclopropyl-6-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 8-cyclopropyl-6-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 8-cyclopropyl-6-ethynyl-4,4-dimethyl-tetralin-1-one Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C(C=C(C=C21)C#C)C3CC3)C

Isomeric SMILES

CC1(CCC(=O)C2=C(C=C(C=C21)C#C)C3CC3)C

InChI

InChI=1S/C17H18O/c1-4-11-9-13(12-5-6-12)16-14(10-11)17(2,3)8-7-15(16)18/h1,9-10,12H,5-8H2,2-3H3