(2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]pent-4-en-2-ol

Systemtic Name: (2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]pent-4-en-2-ol Openeye Name: (2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]pent-4-en-2-ol CAS Name: (2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-4-penten-2-ol IUPAC Name: (2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]pent-4-en-2-ol Traditional Name: (2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]pent-4-en-2-ol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-3-14-20(2,21)19-22-17(15-10-6-4-7-11-15)18(23-19)16-12-8-5-9-13-16/h3-13,17-19,21H,1,14H2,2H3/t17-,18-,20+/m1/s1