1-(5,8,8-trimethyl-3-oxidanyl-7H-naphthalen-2-yl)propan-1-one

Systemtic Name: 1-(5,8,8-trimethyl-3-oxidanyl-7H-naphthalen-2-yl)propan-1-one Openeye Name: 1-(3-hydroxy-5,8,8-trimethyl-7H-naphthalen-2-yl)propan-1-one CAS Name: 1-(3-hydroxy-5,8,8-trimethyl-7H-naphthalen-2-yl)-1-propanone IUPAC Name: 1-(3-hydroxy-5,8,8-trimethyl-7H-naphthalen-2-yl)propan-1-one Traditional Name: 1-(3-hydroxy-5,8,8-trimethyl-7H-naphthalen-2-yl)propan-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-5-14(17)12-8-13-11(9-15(12)18)10(2)6-7-16(13,3)4/h6,8-9,18H,5,7H2,1-4H3