4-[(2S,4R,6S)-4-bromanyl-6-[2-(4-phenylmethoxyphenyl)ethyl]oxan-2-yl]phenol

Systemtic Name: 4-[(2S,4R,6S)-4-bromanyl-6-[2-(4-phenylmethoxyphenyl)ethyl]oxan-2-yl]phenol Openeye Name: 4-[(2S,4R,6S)-6-[2-(4-benzyloxyphenyl)ethyl]-4-bromo-tetrahydropyran-2-yl]phenol CAS Name: 4-[(2S,4R,6S)-4-bromo-6-[2-(4-phenylmethoxyphenyl)ethyl]-2-oxanyl]phenol IUPAC Name: 4-[(2S,4R,6S)-4-bromo-6-[2-(4-phenylmethoxyphenyl)ethyl]oxan-2-yl]phenol Traditional Name: 4-[(2S,4R,6S)-6-[2-(4-benzoxyphenyl)ethyl]-4-bromo-tetrahydropyran-2-yl]phenol Formula: C26H27BrO3 MolecularWeight: 467.39478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1CCC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)O)Br

Isomeric SMILES

C1[C@H](C[C@H](O[C@H]1CCC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)O)Br

InChI

InChI=1S/C26H27BrO3/c27-22-16-25(30-26(17-22)21-9-11-23(28)12-10-21)15-8-19-6-13-24(14-7-19)29-18-20-4-2-1-3-5-20/h1-7,9-14,22,25-26,28H,8,15-18H2/t22-,25+,26+/m1/s1