(1R,2R)-1-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]-2-methyl-but-3-en-1-ol

Systemtic Name: (1R,2R)-1-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]-2-methyl-but-3-en-1-ol Openeye Name: (1R,2R)-1-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]-2-methyl-but-3-en-1-ol CAS Name: (1R,2R)-1-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]-2-methyl-3-buten-1-ol IUPAC Name: (1R,2R)-1-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]-2-methylbut-3-en-1-ol Traditional Name: (1R,2R)-1-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]-2-methyl-but-3-en-1-ol Formula: C16H17ClO3 MolecularWeight: 292.75738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=C(O1)C2=CC(=C(C=C2)OC)Cl)O

Isomeric SMILES

C[C@H](C=C)[C@H](C1=CC=C(O1)C2=CC(=C(C=C2)OC)Cl)O

InChI

InChI=1S/C16H17ClO3/c1-4-10(2)16(18)15-8-7-13(20-15)11-5-6-14(19-3)12(17)9-11/h4-10,16,18H,1H2,2-3H3/t10-,16-/m1/s1