(1R,4S)-3-bromanyl-4-[tris(4-methoxyphenyl)methoxy]cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-3-bromanyl-4-[tris(4-methoxyphenyl)methoxy]cyclopent-2-en-1-ol Openeye Name: (1R,4S)-3-bromo-4-[tris(4-methoxyphenyl)methoxy]cyclopent-2-en-1-ol CAS Name: (1R,4S)-3-bromo-4-[tris(4-methoxyphenyl)methoxy]-1-cyclopent-2-enol IUPAC Name: (1R,4S)-3-bromo-4-[tris(4-methoxyphenyl)methoxy]cyclopent-2-en-1-ol Traditional Name: (1R,4S)-3-bromo-4-[tris(4-methoxyphenyl)methoxy]cyclopent-2-en-1-ol Formula: C27H27BrO5 MolecularWeight: 511.40428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OC4CC(C=C4Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O[C@H]4C[C@H](C=C4Br)O

InChI

InChI=1S/C27H27BrO5/c1-30-22-10-4-18(5-11-22)27(19-6-12-23(31-2)13-7-19,20-8-14-24(32-3)15-9-20)33-26-17-21(29)16-25(26)28/h4-16,21,26,29H,17H2,1-3H3/t21-,26-/m0/s1