(4S,5S)-2,2-dimethyl-4-phenyl-5-(1-prop-2-enoxybut-3-enyl)-1,3-dioxolane

Systemtic Name: (4S,5S)-2,2-dimethyl-4-phenyl-5-(1-prop-2-enoxybut-3-enyl)-1,3-dioxolane Openeye Name: (4S,5S)-4-(1-allyloxybut-3-enyl)-2,2-dimethyl-5-phenyl-1,3-dioxolane CAS Name: (4S,5S)-2,2-dimethyl-4-phenyl-5-(1-prop-2-enoxybut-3-enyl)-1,3-dioxolane IUPAC Name: (4S,5S)-2,2-dimethyl-4-phenyl-5-(1-prop-2-enoxybut-3-enyl)-1,3-dioxolane Traditional Name: (4S,5S)-4-(1-allyloxybut-3-enyl)-2,2-dimethyl-5-phenyl-1,3-dioxolane Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC=C)OCC=C)C2=CC=CC=C2)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)C(CC=C)OCC=C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H24O3/c1-5-10-15(19-13-6-2)17-16(20-18(3,4)21-17)14-11-8-7-9-12-14/h5-9,11-12,15-17H,1-2,10,13H2,3-4H3/t15?,16-,17-/m0/s1