(1S,2S)-2-[(E)-hex-1-enyl]-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-[(E)-hex-1-enyl]-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-[(E)-hex-1-enyl]-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-[(E)-hex-1-enyl]-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-[(E)-hex-1-enyl]-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-[(E)-hex-1-enyl]-1,2-dihydronaphthalen-1-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1C=CC2=CC=CC=C2C1O

Isomeric SMILES

CCCC/C=C/[C@H]1C=CC2=CC=CC=C2[C@H]1O

InChI

InChI=1S/C16H20O/c1-2-3-4-5-9-14-12-11-13-8-6-7-10-15(13)16(14)17/h5-12,14,16-17H,2-4H2,1H3/b9-5+/t14-,16-/m0/s1