2-(4-methylphenyl)-2-(3-phenethyloxypropyl)-1,3-dioxolane

Systemtic Name: 2-(4-methylphenyl)-2-(3-phenethyloxypropyl)-1,3-dioxolane Openeye Name: 2-(3-phenethyloxypropyl)-2-(p-tolyl)-1,3-dioxolane CAS Name: 2-(4-methylphenyl)-2-(3-phenethyloxypropyl)-1,3-dioxolane IUPAC Name: 2-(4-methylphenyl)-2-(3-phenethyloxypropyl)-1,3-dioxolane Traditional Name: 2-(3-phenethyloxypropyl)-2-(p-tolyl)-1,3-dioxolane Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(OCCO2)CCCOCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2(OCCO2)CCCOCCC3=CC=CC=C3

InChI

InChI=1S/C21H26O3/c1-18-8-10-20(11-9-18)21(23-16-17-24-21)13-5-14-22-15-12-19-6-3-2-4-7-19/h2-4,6-11H,5,12-17H2,1H3