2-[(E)-2-methylpent-3-en-2-yl]-2-oxidanyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[(E)-2-methylpent-3-en-2-yl]-2-oxidanyl-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(E)-1,1-dimethylbut-2-enyl]-2-hydroxy-tetralin-1-one CAS Name: 2-hydroxy-2-[(E)-2-methylpent-3-en-2-yl]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-hydroxy-2-[(E)-2-methylpent-3-en-2-yl]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[(E)-1,1-dimethylbut-2-enyl]-2-hydroxy-tetralin-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(C)C1(CCC2=CC=CC=C2C1=O)O

Isomeric SMILES

C/C=C/C(C)(C)C1(CCC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C16H20O2/c1-4-10-15(2,3)16(18)11-9-12-7-5-6-8-13(12)14(16)17/h4-8,10,18H,9,11H2,1-3H3/b10-4+