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

Systemtic Name: (E,1R)-1-[(1R)-cyclohexa-2,4-dien-1-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1R)-1-[(1R)-cyclohexa-2,4-dien-1-yl]-3-phenyl-prop-2-en-1-ol CAS Name: (E,1R)-1-[(1R)-1-cyclohexa-2,4-dienyl]-3-phenyl-2-propen-1-ol IUPAC Name: (E,1R)-1-[(1R)-cyclohexa-2,4-dien-1-yl]-3-phenylprop-2-en-1-ol Traditional Name: (E,1R)-1-[(1R)-cyclohexa-2,4-dien-1-yl]-3-phenyl-prop-2-en-1-ol Formula: C15H16O MolecularWeight: 212.28694

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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=C/C2=CC=CC=C2)O

InChI

InChI=1S/C15H16O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-9,11-12,14-16H,10H2/b12-11+/t14-,15+/m0/s1