(4R,5R)-2-hepta-1,6-dien-4-yl-4,5-diphenyl-1,3-dioxolane

Systemtic Name: (4R,5R)-2-hepta-1,6-dien-4-yl-4,5-diphenyl-1,3-dioxolane Openeye Name: (4R,5R)-2-(1-allylbut-3-enyl)-4,5-diphenyl-1,3-dioxolane CAS Name: (4R,5R)-2-hepta-1,6-dien-4-yl-4,5-diphenyl-1,3-dioxolane IUPAC Name: (4R,5R)-2-hepta-1,6-dien-4-yl-4,5-diphenyl-1,3-dioxolane Traditional Name: (4R,5R)-2-(1-allylbut-3-enyl)-4,5-diphenyl-1,3-dioxolane Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O2/c1-3-11-19(12-4-2)22-23-20(17-13-7-5-8-14-17)21(24-22)18-15-9-6-10-16-18/h3-10,13-16,19-22H,1-2,11-12H2/t20-,21-/m1/s1