(1R)-1-[(1S)-cyclohex-2-en-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]-1-phenyl-ethanol CAS Name: (1R)-1-[(1S)-1-cyclohex-2-enyl]-1-phenylethanol IUPAC Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]-1-phenylethanol Traditional Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]-1-phenyl-ethanol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@]([C@H]1CCCC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C14H18O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-6,8-10,13,15H,3,7,11H2,1H3/t13-,14+/m1/s1