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

Systemtic Name: 4-bromanyl-2-[(E)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]phenol Openeye Name: 4-bromo-2-[(E)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]phenol CAS Name: 4-bromo-2-[(E)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]phenol IUPAC Name: 4-bromo-2-[(E)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]phenol Traditional Name: 4-bromo-2-[(E)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]phenol Formula: C19H23BrO3 MolecularWeight: 379.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)Br)O)CCC2C(=CCO2)C(=C)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrO3/c1-13(10-15-11-16(20)5-6-18(15)21)4-7-19-17(8-9-23-19)14(2)12-22-3/h5-6,8,10-11,19,21H,2,4,7,9,12H2,1,3H3/b13-10+