2-[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]-1-(4-phenylmethoxyphenyl)ethanone

Systemtic Name: 2-[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]-1-(4-phenylmethoxyphenyl)ethanone Openeye Name: 1-(4-benzyloxyphenyl)-2-[(2R,6S)-6-(4-methoxyphenyl)tetrahydropyran-2-yl]ethanone CAS Name: 2-[(2R,6S)-6-(4-methoxyphenyl)-2-oxanyl]-1-(4-phenylmethoxyphenyl)ethanone IUPAC Name: 2-[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]-1-(4-phenylmethoxyphenyl)ethanone Traditional Name: 1-(4-benzoxyphenyl)-2-[(2R,6S)-6-(4-methoxyphenyl)tetrahydropyran-2-yl]ethanone Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O4/c1-29-23-14-12-22(13-15-23)27-9-5-8-25(31-27)18-26(28)21-10-16-24(17-11-21)30-19-20-6-3-2-4-7-20/h2-4,6-7,10-17,25,27H,5,8-9,18-19H2,1H3/t25-,27+/m1/s1