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

Systemtic Name: (1R)-1-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]-2,2-dimethyl-but-3-en-1-ol Openeye Name: (1R)-1-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]-2,2-dimethyl-but-3-en-1-ol CAS Name: (1R)-1-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]-2,2-dimethyl-3-buten-1-ol IUPAC Name: (1R)-1-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]-2,2-dimethylbut-3-en-1-ol Traditional Name: (1R)-1-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]-2,2-dimethyl-but-3-en-1-ol Formula: C17H19ClO3 MolecularWeight: 306.78396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClO3/c1-5-17(2,3)16(19)15-9-8-13(21-15)11-6-7-14(20-4)12(18)10-11/h5-10,16,19H,1H2,2-4H3/t16-/m0/s1