2-[(1S,2R)-1-oxidanyl-2-phenyl-but-3-enyl]phenol

Systemtic Name: 2-[(1S,2R)-1-oxidanyl-2-phenyl-but-3-enyl]phenol Openeye Name: 2-[(1S,2R)-1-hydroxy-2-phenyl-but-3-enyl]phenol CAS Name: 2-[(1S,2R)-1-hydroxy-2-phenylbut-3-enyl]phenol IUPAC Name: 2-[(1S,2R)-1-hydroxy-2-phenylbut-3-enyl]phenol Traditional Name: 2-[(1S,2R)-1-hydroxy-2-phenyl-but-3-enyl]phenol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=CC=CC=C2O)O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2O)O

InChI

InChI=1S/C16H16O2/c1-2-13(12-8-4-3-5-9-12)16(18)14-10-6-7-11-15(14)17/h2-11,13,16-18H,1H2/t13-,16+/m1/s1