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

Systemtic Name: 6-ethynyl-4,4-dimethyl-8-propoxy-2,3-dihydronaphthalen-1-one Openeye Name: 6-ethynyl-4,4-dimethyl-8-propoxy-tetralin-1-one CAS Name: 6-ethynyl-4,4-dimethyl-8-propoxy-2,3-dihydronaphthalen-1-one IUPAC Name: 6-ethynyl-4,4-dimethyl-8-propoxy-2,3-dihydronaphthalen-1-one Traditional Name: 6-ethynyl-4,4-dimethyl-8-propoxy-tetralin-1-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC2=C1C(=O)CCC2(C)C)C#C

Isomeric SMILES

CCCOC1=CC(=CC2=C1C(=O)CCC2(C)C)C#C

InChI

InChI=1S/C17H20O2/c1-5-9-19-15-11-12(6-2)10-13-16(15)14(18)7-8-17(13,3)4/h2,10-11H,5,7-9H2,1,3-4H3