1-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)but-3-en-2-ol

Systemtic Name: 1-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)but-3-en-2-ol Openeye Name: 1-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)but-3-en-2-ol CAS Name: 1-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-buten-2-ol IUPAC Name: 1-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)but-3-en-2-ol Traditional Name: 1-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)but-3-en-2-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-4-14(17)10-13-11-18-16(2,3)19-15(13)12-8-6-5-7-9-12/h4-9,13-15,17H,1,10-11H2,2-3H3