(E,1S)-1-[(1R)-cyclohex-2-en-1-yl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E,1S)-1-[(1R)-cyclohex-2-en-1-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1S)-1-[(1R)-cyclohex-2-en-1-yl]-3-phenyl-prop-2-en-1-ol CAS Name: (E,1S)-1-[(1R)-1-cyclohex-2-enyl]-3-phenyl-2-propen-1-ol IUPAC Name: (E,1S)-1-[(1R)-cyclohex-2-en-1-yl]-3-phenylprop-2-en-1-ol Traditional Name: (E,1S)-1-[(1R)-cyclohex-2-en-1-yl]-3-phenyl-prop-2-en-1-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

C1CC=C[C@@H](C1)[C@H](/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C15H18O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-5,7-9,11-12,14-16H,2,6,10H2/b12-11+/t14-,15-/m0/s1