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

Systemtic Name: (4S)-4-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]non-1-en-4-ol Openeye Name: (4S)-4-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]non-1-en-4-ol CAS Name: (4S)-4-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-nonen-4-ol IUPAC Name: (4S)-4-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]non-1-en-4-ol Traditional Name: (4S)-4-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]non-1-en-4-ol Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O3/c1-3-5-12-18-24(25,17-4-2)23-26-21(19-13-8-6-9-14-19)22(27-23)20-15-10-7-11-16-20/h4,6-11,13-16,21-23,25H,2-3,5,12,17-18H2,1H3/t21-,22-,24-/m1/s1