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

Systemtic Name: 4-[(E)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]-2,6-dimethyl-phenol Openeye Name: 4-[(E)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]-2,6-dimethyl-phenol CAS Name: 4-[(E)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]-2,6-dimethylphenol IUPAC Name: 4-[(E)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]-2,6-dimethylphenol Traditional Name: 4-[(E)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]-2,6-dimethyl-phenol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C)CCC2C(=CCO2)C(=C)COC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(\C)/CCC2C(=CCO2)C(=C)COC

InChI

InChI=1S/C21H28O3/c1-14(10-18-11-15(2)21(22)16(3)12-18)6-7-20-19(8-9-24-20)17(4)13-23-5/h8,10-12,20,22H,4,6-7,9,13H2,1-3,5H3/b14-10+