(2R,6S)-6-(4-methoxyphenyl)-2-phenyl-3,6-dihydro-2H-pyran

Systemtic Name: (2R,6S)-6-(4-methoxyphenyl)-2-phenyl-3,6-dihydro-2H-pyran Openeye Name: (2R,6S)-6-(4-methoxyphenyl)-2-phenyl-3,6-dihydro-2H-pyran CAS Name: (2R,6S)-6-(4-methoxyphenyl)-2-phenyl-3,6-dihydro-2H-pyran IUPAC Name: (2R,6S)-6-(4-methoxyphenyl)-2-phenyl-3,6-dihydro-2H-pyran Traditional Name: (2R,6S)-6-(4-methoxyphenyl)-2-phenyl-3,6-dihydro-2H-pyran Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CCC(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=CC[C@@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c1-19-16-12-10-15(11-13-16)18-9-5-8-17(20-18)14-6-3-2-4-7-14/h2-7,9-13,17-18H,8H2,1H3/t17-,18+/m1/s1