(1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]-3-phenyl-prop-2-yn-1-ol Openeye Name: (1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]-3-phenyl-prop-2-yn-1-ol CAS Name: (1S)-1-[(1R)-1-cyclohexa-2,4-dienyl]-3-phenyl-2-propyn-1-ol IUPAC Name: (1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]-3-phenylprop-2-yn-1-ol Traditional Name: (1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]-3-phenyl-prop-2-yn-1-ol Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C(C#CC2=CC=CC=C2)O

Isomeric SMILES

C1C=CC=C[C@@H]1[C@@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-9,14-16H,10H2/t14-,15+/m0/s1