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

Systemtic Name: 3-chloranyl-4-[(E)-2-methyl-4-[3-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Openeye Name: 3-chloro-4-[(E)-4-[3-[1-(hydroxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]phenol CAS Name: 3-chloro-4-[(E)-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]phenol IUPAC Name: 3-chloro-4-[(E)-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]phenol Traditional Name: 3-chloro-4-[(E)-2-methyl-4-[3-(1-methylolvinyl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Formula: C18H21ClO3 MolecularWeight: 320.81054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO3/c1-12(9-14-4-5-15(21)10-17(14)19)3-6-18-16(7-8-22-18)13(2)11-20/h4-5,7,9-10,18,20-21H,2-3,6,8,11H2,1H3/b12-9+