4-[(E)-2-ethyl-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(E)-2-ethyl-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethyl-phenol Openeye Name: 4-[(E)-2-ethyl-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethyl-phenol CAS Name: 4-[(E)-2-ethyl-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethylphenol IUPAC Name: 4-[(E)-2-ethyl-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethylphenol Traditional Name: 4-[(E)-2-ethyl-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]-2,6-dimethyl-phenol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O3/c1-6-18(13-19-11-15(2)22(23)16(3)12-19)7-8-21-20(9-10-25-21)17(4)14-24-5/h9,11-13,21,23H,4,6-8,10,14H2,1-3,5H3/b18-13+