1-(2,6-dimethyl-7-oxidanyl-naphthalen-1-yl)-4-methyl-pentan-3-one

Systemtic Name: 1-(2,6-dimethyl-7-oxidanyl-naphthalen-1-yl)-4-methyl-pentan-3-one Openeye Name: 1-(7-hydroxy-2,6-dimethyl-1-naphthyl)-4-methyl-pentan-3-one CAS Name: 1-(7-hydroxy-2,6-dimethyl-1-naphthalenyl)-4-methyl-3-pentanone IUPAC Name: 1-(7-hydroxy-2,6-dimethylnaphthalen-1-yl)-4-methylpentan-3-one Traditional Name: 1-(7-hydroxy-2,6-dimethyl-1-naphthyl)-4-methyl-pentan-3-one Formula: C18H22O2 MolecularWeight: 270.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2C=C1)C)O)CCC(=O)C(C)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2C=C1)C)O)CCC(=O)C(C)C

InChI

InChI=1S/C18H22O2/c1-11(2)17(19)8-7-15-12(3)5-6-14-9-13(4)18(20)10-16(14)15/h5-6,9-11,20H,7-8H2,1-4H3