(1R)-1-[(1S,5S)-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-5-yl]ethanol

Systemtic Name: (1R)-1-[(1S,5S)-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-5-yl]ethanol Openeye Name: (1R)-1-[(1S,5S)-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-5-yl]ethanol CAS Name: (1R)-1-[(1S,5S)-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-5-yl]ethanol IUPAC Name: (1R)-1-[(1S,5S)-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-5-yl]ethanol Traditional Name: (1R)-1-[(1S,5S)-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-5-yl]ethanol Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12C(C=CO1)C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]([C@@]12[C@@H](C=CO1)C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C19H18O3/c1-14(20)19-17(12-13-21-19)18(22-19,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,17,20H,1H3/t14-,17+,19-/m1/s1