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2-[(E)-6-(3,5-dimethoxyphenyl)-2-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-one

2-[(E)-6-(3,5-dimethoxyphenyl)-2-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-one

Systemtic Name:2-[(E)-6-(3,5-dimethoxyphenyl)-2-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-one
Openeye Name:2-[(E)-6-(3,5-dimethoxyphenyl)-2-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-one
CAS Name:2-[(E)-6-(3,5-dimethoxyphenyl)-2-methylhex-3-enyl]-3-methyl-1-cyclopent-2-enone
IUPAC Name:2-[(E)-6-(3,5-dimethoxyphenyl)-2-methylhex-3-enyl]-3-methylcyclopent-2-en-1-one
Traditional Name:2-[(E)-6-(3,5-dimethoxyphenyl)-2-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-one
Formula: C21H28O3
MolecularWeight: 328.44522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28O3/c1-15(11-20-16(2)9-10-21(20)22)7-5-6-8-17-12-18(23-3)14-19(13-17)24-4/h5,7,12-15H,6,8-11H2,1-4H3/b7-5+


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