(1R,2S,3R)-1,2-bis(4-methoxyphenoxy)-1-phenyl-hex-5-en-3-ol

Systemtic Name: (1R,2S,3R)-1,2-bis(4-methoxyphenoxy)-1-phenyl-hex-5-en-3-ol Openeye Name: (1R,2S,3R)-1,2-bis(4-methoxyphenoxy)-1-phenyl-hex-5-en-3-ol CAS Name: (1R,2S,3R)-1,2-bis(4-methoxyphenoxy)-1-phenyl-5-hexen-3-ol IUPAC Name: (1R,2S,3R)-1,2-bis(4-methoxyphenoxy)-1-phenylhex-5-en-3-ol Traditional Name: (1R,2S,3R)-1,2-bis(4-methoxyphenoxy)-1-phenyl-hex-5-en-3-ol Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C2=CC=CC=C2)C(C(CC=C)O)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](C2=CC=CC=C2)[C@H]([C@@H](CC=C)O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28O5/c1-4-8-24(27)26(31-23-17-13-21(29-3)14-18-23)25(19-9-6-5-7-10-19)30-22-15-11-20(28-2)12-16-22/h4-7,9-18,24-27H,1,8H2,2-3H3/t24-,25-,26+/m1/s1