(1S,2R)-2-[(E)-hex-3-en-3-yl]-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-[(E)-hex-3-en-3-yl]-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2R)-2-[(E)-1-ethylbut-1-enyl]-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2R)-2-[(E)-hex-3-en-3-yl]-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-[(E)-hex-3-en-3-yl]-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2R)-2-[(E)-1-ethylbut-1-enyl]-1,2-dihydronaphthalen-1-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C1C=CC2=CC=CC=C2C1O

Isomeric SMILES

CC/C=C(\CC)/[C@H]1C=CC2=CC=CC=C2[C@H]1O

InChI

InChI=1S/C16H20O/c1-3-7-12(4-2)15-11-10-13-8-5-6-9-14(13)16(15)17/h5-11,15-17H,3-4H2,1-2H3/b12-7+/t15-,16-/m1/s1