(E,2R,3S)-5-(2-ethenyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-methyl-2-phenylmethoxy-pent-4-en-1-ol

Systemtic Name: (E,2R,3S)-5-(2-ethenyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-methyl-2-phenylmethoxy-pent-4-en-1-ol Openeye Name: (E,2R,3S)-2-benzyloxy-5-(5,5-dimethyl-2-vinyl-1,3-dioxan-2-yl)-3-methyl-pent-4-en-1-ol CAS Name: (E,2R,3S)-5-(2-ethenyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-methyl-2-phenylmethoxy-4-penten-1-ol IUPAC Name: (E,2R,3S)-5-(2-ethenyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-methyl-2-phenylmethoxypent-4-en-1-ol Traditional Name: (E,2R,3S)-2-benzoxy-5-(5,5-dimethyl-2-vinyl-1,3-dioxan-2-yl)-3-methyl-pent-4-en-1-ol Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1(OCC(CO1)(C)C)C=C)C(CO)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C/C1(OCC(CO1)(C)C)C=C)[C@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C21H30O4/c1-5-21(24-15-20(3,4)16-25-21)12-11-17(2)19(13-22)23-14-18-9-7-6-8-10-18/h5-12,17,19,22H,1,13-16H2,2-4H3/b12-11+/t17-,19-/m0/s1