4-bromanyl-2-[(E)-2-ethyl-4-[3-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol

Systemtic Name: 4-bromanyl-2-[(E)-2-ethyl-4-[3-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Openeye Name: 4-bromo-2-[(E)-2-ethyl-4-[3-[1-(hydroxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]phenol CAS Name: 4-bromo-2-[(E)-2-ethyl-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol IUPAC Name: 4-bromo-2-[(E)-2-ethyl-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Traditional Name: 4-bromo-2-[(E)-2-ethyl-4-[3-(1-methylolvinyl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Formula: C19H23BrO3 MolecularWeight: 379.28812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=C(C=CC(=C1)Br)O)CCC2C(=CCO2)C(=C)CO

Isomeric SMILES

CC/C(=C\C1=C(C=CC(=C1)Br)O)/CCC2C(=CCO2)C(=C)CO

InChI

InChI=1S/C19H23BrO3/c1-3-14(10-15-11-16(20)5-6-18(15)22)4-7-19-17(8-9-23-19)13(2)12-21/h5-6,8,10-11,19,21-22H,2-4,7,9,12H2,1H3/b14-10+