4-[2-(1-phenylethyl)-1,3-dioxolan-4-yl]butan-1-ol

Systemtic Name: 4-[2-(1-phenylethyl)-1,3-dioxolan-4-yl]butan-1-ol Openeye Name: 4-[2-(1-phenylethyl)-1,3-dioxolan-4-yl]butan-1-ol CAS Name: 4-[2-(1-phenylethyl)-1,3-dioxolan-4-yl]-1-butanol IUPAC Name: 4-[2-(1-phenylethyl)-1,3-dioxolan-4-yl]butan-1-ol Traditional Name: 4-[2-(1-phenylethyl)-1,3-dioxolan-4-yl]butan-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OCC(O1)CCCCO)C2=CC=CC=C2

Isomeric SMILES

CC(C1OCC(O1)CCCCO)C2=CC=CC=C2

InChI

InChI=1S/C15H22O3/c1-12(13-7-3-2-4-8-13)15-17-11-14(18-15)9-5-6-10-16/h2-4,7-8,12,14-16H,5-6,9-11H2,1H3