1-(2-phenyl-1,3-dioxan-5-yl)tetradecan-1-one

Systemtic Name: 1-(2-phenyl-1,3-dioxan-5-yl)tetradecan-1-one Openeye Name: 1-(2-phenyl-1,3-dioxan-5-yl)tetradecan-1-one CAS Name: 1-(2-phenyl-1,3-dioxan-5-yl)-1-tetradecanone IUPAC Name: 1-(2-phenyl-1,3-dioxan-5-yl)tetradecan-1-one Traditional Name: 1-(2-phenyl-1,3-dioxan-5-yl)tetradecan-1-one Formula: C24H38O3 MolecularWeight: 374.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)C1COC(OC1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCC(=O)C1COC(OC1)C2=CC=CC=C2

InChI

InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-15-18-23(25)22-19-26-24(27-20-22)21-16-13-12-14-17-21/h12-14,16-17,22,24H,2-11,15,18-20H2,1H3