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

Systemtic Name: (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydronaphthalen-1-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1C=CC2=CC=CC=C2C1O

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15(13)16/h4-11,13,15-16H,2-3H2,1H3/b8-4+/t13-,15-/m0/s1