(1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,2-dihydronaphthalen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1C=CC2=CC=CC=C2C1O

Isomeric SMILES

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

InChI

InChI=1S/C16H20O/c1-16(2,3)11-10-13-9-8-12-6-4-5-7-14(12)15(13)17/h4-11,13,15,17H,1-3H3/b11-10+/t13-,15+/m1/s1