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

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

Systemtic Name:4-[(E)-4-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-methyl-but-1-enyl]-3-chloranyl-phenol
Openeye Name:3-chloro-4-[(E)-2-methyl-4-[3-(1-methylenepropyl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol
CAS Name:4-[(E)-4-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-methylbut-1-enyl]-3-chlorophenol
IUPAC Name:4-[(E)-4-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)-2-methylbut-1-enyl]-3-chlorophenol
Traditional Name:3-chloro-4-[(E)-4-[3-(1-ethylvinyl)-2,5-dihydrofuran-2-yl]-2-methyl-but-1-enyl]phenol
Formula: C19H23ClO2
MolecularWeight: 318.83772
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1=CCOC1CCC(=CC2=C(C=C(C=C2)O)Cl)C


Isomeric SMILES

CCC(=C)C1=CCOC1CC/C(=C/C2=C(C=C(C=C2)O)Cl)/C


InChI

InChI=1S/C19H23ClO2/c1-4-14(3)17-9-10-22-19(17)8-5-13(2)11-15-6-7-16(21)12-18(15)20/h6-7,9,11-12,19,21H,3-5,8,10H2,1-2H3/b13-11+


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