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

Systemtic Name: 4-[(E)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]phenol Openeye Name: 4-[(E)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]phenol CAS Name: 4-[(E)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]phenol IUPAC Name: 4-[(E)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]phenol Traditional Name: 4-[(E)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]phenol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O3/c1-14(12-16-5-7-17(20)8-6-16)4-9-19-18(10-11-22-19)15(2)13-21-3/h5-8,10,12,19-20H,2,4,9,11,13H2,1,3H3/b14-12+