(2R)-2-methyl-2-(3-methylbut-2-enyl)naphthalen-1-one

Systemtic Name: (2R)-2-methyl-2-(3-methylbut-2-enyl)naphthalen-1-one Openeye Name: (2R)-2-methyl-2-(3-methylbut-2-enyl)naphthalen-1-one CAS Name: (2R)-2-methyl-2-(3-methylbut-2-enyl)-1-naphthalenone IUPAC Name: (2R)-2-methyl-2-(3-methylbut-2-enyl)naphthalen-1-one Traditional Name: (2R)-2-methyl-2-(3-methylbut-2-enyl)naphthalen-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C=CC2=CC=CC=C2C1=O)C)C

Isomeric SMILES

CC(=CC[C@@]1(C=CC2=CC=CC=C2C1=O)C)C

InChI

InChI=1S/C16H18O/c1-12(2)8-10-16(3)11-9-13-6-4-5-7-14(13)15(16)17/h4-9,11H,10H2,1-3H3/t16-/m1/s1