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

Systemtic Name: 4-[(E)-2-methyl-4-[3-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Openeye Name: 4-[(E)-4-[3-[1-(hydroxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]phenol CAS Name: 4-[(E)-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]phenol IUPAC Name: 4-[(E)-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]phenol Traditional Name: 4-[(E)-2-methyl-4-[3-(1-methylolvinyl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-13(11-15-4-6-16(20)7-5-15)3-8-18-17(9-10-21-18)14(2)12-19/h4-7,9,11,18-20H,2-3,8,10,12H2,1H3/b13-11+