(2R,4S)-2-(4-methylphenyl)-4-phenyl-oxane

Systemtic Name: (2R,4S)-2-(4-methylphenyl)-4-phenyl-oxane Openeye Name: (2R,4S)-4-phenyl-2-(p-tolyl)tetrahydropyran CAS Name: (2R,4S)-2-(4-methylphenyl)-4-phenyloxane IUPAC Name: (2R,4S)-2-(4-methylphenyl)-4-phenyloxane Traditional Name: (2R,4S)-4-phenyl-2-(p-tolyl)tetrahydropyran Formula: C18H20O MolecularWeight: 252.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(CCO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@H](CCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H20O/c1-14-7-9-16(10-8-14)18-13-17(11-12-19-18)15-5-3-2-4-6-15/h2-10,17-18H,11-13H2,1H3/t17-,18+/m0/s1