(2S)-2-[(E,2S)-hex-3-en-2-yl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S)-2-[(E,2S)-hex-3-en-2-yl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-[(E,1S)-1-methylpent-2-enyl]tetralin-1-one CAS Name: (2S)-2-[(E,2S)-hex-3-en-2-yl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-[(E,2S)-hex-3-en-2-yl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-[(E,1S)-1-methylpent-2-enyl]tetralin-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C)C1CCC2=CC=CC=C2C1=O

Isomeric SMILES

CC/C=C/[C@H](C)[C@@H]1CCC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20O/c1-3-4-7-12(2)14-11-10-13-8-5-6-9-15(13)16(14)17/h4-9,12,14H,3,10-11H2,1-2H3/b7-4+/t12-,14-/m0/s1