(4-methyl-2-pentyl-1,3-dioxolan-4-yl)-phenyl-methanone

Systemtic Name: (4-methyl-2-pentyl-1,3-dioxolan-4-yl)-phenyl-methanone Openeye Name: (4-methyl-2-pentyl-1,3-dioxolan-4-yl)-phenyl-methanone CAS Name: (4-methyl-2-pentyl-1,3-dioxolan-4-yl)-phenylmethanone IUPAC Name: (4-methyl-2-pentyl-1,3-dioxolan-4-yl)-phenylmethanone Traditional Name: (2-amyl-4-methyl-1,3-dioxolan-4-yl)-phenyl-methanone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1OCC(O1)(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1OCC(O1)(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22O3/c1-3-4-6-11-14-18-12-16(2,19-14)15(17)13-9-7-5-8-10-13/h5,7-10,14H,3-4,6,11-12H2,1-2H3