(E,1S,4S)-2-bromanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-methoxyethoxymethoxy)pent-2-en-1-ol

Systemtic Name: (E,1S,4S)-2-bromanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-methoxyethoxymethoxy)pent-2-en-1-ol Openeye Name: (E,1S,4S)-2-bromo-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-methoxyethoxymethoxy)pent-2-en-1-ol CAS Name: (E,1S,4S)-2-bromo-1-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-methoxyethoxymethoxy)-2-penten-1-ol IUPAC Name: (E,1S,4S)-2-bromo-1-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-methoxyethoxymethoxy)pent-2-en-1-ol Traditional Name: (E,1S,4S)-2-bromo-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-methoxyethoxymethoxy)pent-2-en-1-ol Formula: C21H31BrO6 MolecularWeight: 459.37124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C(C1=CC(=C(C=C1)OC)OC2CCCC2)O)Br)OCOCCOC

Isomeric SMILES

C[C@@H](/C=C(\[C@H](C1=CC(=C(C=C1)OC)OC2CCCC2)O)/Br)OCOCCOC

InChI

InChI=1S/C21H31BrO6/c1-15(27-14-26-11-10-24-2)12-18(22)21(23)16-8-9-19(25-3)20(13-16)28-17-6-4-5-7-17/h8-9,12-13,15,17,21,23H,4-7,10-11,14H2,1-3H3/b18-12+/t15-,21-/m0/s1