2-(1-phenylhept-1-en-2-yl)-1,3-dioxane

Systemtic Name: 2-(1-phenylhept-1-en-2-yl)-1,3-dioxane Openeye Name: 2-(1-benzylidenehexyl)-1,3-dioxane CAS Name: 2-(1-phenylhept-1-en-2-yl)-1,3-dioxane IUPAC Name: 2-(1-phenylhept-1-en-2-yl)-1,3-dioxane Traditional Name: 2-(1-amyl-2-phenyl-vinyl)-1,3-dioxane Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C2OCCCO2

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C2OCCCO2

InChI

InChI=1S/C17H24O2/c1-2-3-5-11-16(17-18-12-8-13-19-17)14-15-9-6-4-7-10-15/h4,6-7,9-10,14,17H,2-3,5,8,11-13H2,1H3