(3S,5R)-3,5-bis(4-methylphenyl)-1,2-dioxolane

Systemtic Name: (3S,5R)-3,5-bis(4-methylphenyl)-1,2-dioxolane Openeye Name: (3S,5R)-3,5-bis(p-tolyl)dioxolane CAS Name: (3S,5R)-3,5-bis(4-methylphenyl)dioxolane IUPAC Name: (3S,5R)-3,5-bis(4-methylphenyl)dioxolane Traditional Name: (3S,5R)-3,5-bis(p-tolyl)dioxolane Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(OO2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@H](OO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18O2/c1-12-3-7-14(8-4-12)16-11-17(19-18-16)15-9-5-13(2)6-10-15/h3-10,16-17H,11H2,1-2H3/t16-,17+