(4S,5R)-2,2-dimethyl-4-[(E)-2-phenylethenyl]-1,3-dioxan-5-ol

Systemtic Name: (4S,5R)-2,2-dimethyl-4-[(E)-2-phenylethenyl]-1,3-dioxan-5-ol Openeye Name: (4S,5R)-2,2-dimethyl-4-[(E)-styryl]-1,3-dioxan-5-ol CAS Name: (4S,5R)-2,2-dimethyl-4-[(E)-2-phenylethenyl]-1,3-dioxan-5-ol IUPAC Name: (4S,5R)-2,2-dimethyl-4-[(E)-2-phenylethenyl]-1,3-dioxan-5-ol Traditional Name: (4S,5R)-2,2-dimethyl-4-[(E)-styryl]-1,3-dioxan-5-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C=CC2=CC=CC=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-14(2)16-10-12(15)13(17-14)9-8-11-6-4-3-5-7-11/h3-9,12-13,15H,10H2,1-2H3/b9-8+/t12-,13+/m1/s1