(1S)-1-methyl-1-(3-methylbutyl)-4-oxidanyl-naphthalen-2-one

Systemtic Name: (1S)-1-methyl-1-(3-methylbutyl)-4-oxidanyl-naphthalen-2-one Openeye Name: (1S)-4-hydroxy-1-isopentyl-1-methyl-naphthalen-2-one CAS Name: (1S)-4-hydroxy-1-methyl-1-(3-methylbutyl)-2-naphthalenone IUPAC Name: (1S)-4-hydroxy-1-methyl-1-(3-methylbutyl)naphthalen-2-one Traditional Name: (1S)-4-hydroxy-1-isoamyl-1-methyl-naphthalen-2-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C2=CC=CC=C2C(=CC1=O)O)C

Isomeric SMILES

CC(C)CC[C@]1(C2=CC=CC=C2C(=CC1=O)O)C

InChI

InChI=1S/C16H20O2/c1-11(2)8-9-16(3)13-7-5-4-6-12(13)14(17)10-15(16)18/h4-7,10-11,17H,8-9H2,1-3H3/t16-/m0/s1