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2-[(E)-2-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol

2-[(E)-2-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol

Systemtic Name:2-[(E)-2-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol
Openeye Name:2-[(E)-2-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol
CAS Name:2-[(E)-2-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-1-methyl-1-cyclopent-2-enol
IUPAC Name:2-[(E)-2-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-1-methylcyclopent-2-en-1-ol
Traditional Name:2-[(E)-2-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol
Formula: C20H28O3
MolecularWeight: 316.43452
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C1CC(C=CCCC2=CC(=CC=C2)OC)OC)O


Isomeric SMILES

CC1(CCC=C1CC(/C=C/CCC2=CC(=CC=C2)OC)OC)O


InChI

InChI=1S/C20H28O3/c1-20(21)13-7-10-17(20)15-19(23-3)11-5-4-8-16-9-6-12-18(14-16)22-2/h5-6,9-12,14,19,21H,4,7-8,13,15H2,1-3H3/b11-5+


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