4-[(4R,5S)-5-phenyl-1,3-dioxolan-4-yl]phenol

Systemtic Name: 4-[(4R,5S)-5-phenyl-1,3-dioxolan-4-yl]phenol Openeye Name: 4-[(4R,5S)-5-phenyl-1,3-dioxolan-4-yl]phenol CAS Name: 4-[(4R,5S)-5-phenyl-1,3-dioxolan-4-yl]phenol IUPAC Name: 4-[(4R,5S)-5-phenyl-1,3-dioxolan-4-yl]phenol Traditional Name: 4-[(4R,5S)-5-phenyl-1,3-dioxolan-4-yl]phenol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1OC(C(O1)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1O[C@H]([C@H](O1)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O3/c16-13-8-6-12(7-9-13)15-14(17-10-18-15)11-4-2-1-3-5-11/h1-9,14-16H,10H2/t14-,15+/m0/s1