2-[2-(4-methylphenyl)pent-4-en-2-yl]-1,3-dioxolane

Systemtic Name: 2-[2-(4-methylphenyl)pent-4-en-2-yl]-1,3-dioxolane Openeye Name: 2-[1-methyl-1-(p-tolyl)but-3-enyl]-1,3-dioxolane CAS Name: 2-[2-(4-methylphenyl)pent-4-en-2-yl]-1,3-dioxolane IUPAC Name: 2-[2-(4-methylphenyl)pent-4-en-2-yl]-1,3-dioxolane Traditional Name: 2-[1-methyl-1-(p-tolyl)but-3-enyl]-1,3-dioxolane Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CC=C)C2OCCO2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(CC=C)C2OCCO2

InChI

InChI=1S/C15H20O2/c1-4-9-15(3,14-16-10-11-17-14)13-7-5-12(2)6-8-13/h4-8,14H,1,9-11H2,2-3H3