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

Systemtic Name: 4-[(E)-2-ethyl-4-[3-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Openeye Name: 4-[(E)-2-ethyl-4-[3-[1-(hydroxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]phenol CAS Name: 4-[(E)-2-ethyl-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol IUPAC Name: 4-[(E)-2-ethyl-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Traditional Name: 4-[(E)-2-ethyl-4-[3-(1-methylolvinyl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O3/c1-3-15(12-16-4-7-17(21)8-5-16)6-9-19-18(10-11-22-19)14(2)13-20/h4-5,7-8,10,12,19-21H,2-3,6,9,11,13H2,1H3/b15-12+