(2S,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenylmethoxyphenyl)ethyl]oxane

Systemtic Name: (2S,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenylmethoxyphenyl)ethyl]oxane Openeye Name: (2R,6S)-2-[2-(4-benzyloxyphenyl)ethyl]-6-(4-methoxyphenyl)tetrahydropyran CAS Name: (2S,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenylmethoxyphenyl)ethyl]oxane IUPAC Name: (2S,6R)-2-(4-methoxyphenyl)-6-[2-(4-phenylmethoxyphenyl)ethyl]oxane Traditional Name: (2R,6S)-2-[2-(4-benzoxyphenyl)ethyl]-6-(4-methoxyphenyl)tetrahydropyran Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC(O2)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CCC[C@@H](O2)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30O3/c1-28-24-18-13-23(14-19-24)27-9-5-8-26(30-27)17-12-21-10-15-25(16-11-21)29-20-22-6-3-2-4-7-22/h2-4,6-7,10-11,13-16,18-19,26-27H,5,8-9,12,17,20H2,1H3/t26-,27+/m1/s1