(4R,5S)-4-(4-methylphenyl)-5-phenyl-1,3-dioxolane

Systemtic Name: (4R,5S)-4-(4-methylphenyl)-5-phenyl-1,3-dioxolane Openeye Name: (4S,5R)-4-phenyl-5-(p-tolyl)-1,3-dioxolane CAS Name: (4R,5S)-4-(4-methylphenyl)-5-phenyl-1,3-dioxolane IUPAC Name: (4R,5S)-4-(4-methylphenyl)-5-phenyl-1,3-dioxolane Traditional Name: (4S,5R)-4-phenyl-5-(p-tolyl)-1,3-dioxolane Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(OCO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](OCO2)C3=CC=CC=C3

InChI

InChI=1S/C16H16O2/c1-12-7-9-14(10-8-12)16-15(17-11-18-16)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3/t15-,16+/m0/s1