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

Systemtic Name: 3-[(E)-2-ethyl-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Openeye Name: 3-[(E)-2-ethyl-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]phenol CAS Name: 3-[(E)-2-ethyl-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol IUPAC Name: 3-[(E)-2-ethyl-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Traditional Name: 3-[(E)-2-ethyl-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/c1-4-16(12-17-6-5-7-18(21)13-17)8-9-20-19(10-11-23-20)15(2)14-22-3/h5-7,10,12-13,20-21H,2,4,8-9,11,14H2,1,3H3/b16-12+