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1,2-dimethoxy-4-[(1R)-3-methyl-1-(2-phenylmethoxyethyl)cyclopent-2-en-1-yl]benzene

1,2-dimethoxy-4-[(1R)-3-methyl-1-(2-phenylmethoxyethyl)cyclopent-2-en-1-yl]benzene

Systemtic Name:1,2-dimethoxy-4-[(1R)-3-methyl-1-(2-phenylmethoxyethyl)cyclopent-2-en-1-yl]benzene
Openeye Name:4-[(1R)-1-(2-benzyloxyethyl)-3-methyl-cyclopent-2-en-1-yl]-1,2-dimethoxy-benzene
CAS Name:1,2-dimethoxy-4-[(1R)-3-methyl-1-(2-phenylmethoxyethyl)-1-cyclopent-2-enyl]benzene
IUPAC Name:1,2-dimethoxy-4-[(1R)-3-methyl-1-(2-phenylmethoxyethyl)cyclopent-2-en-1-yl]benzene
Traditional Name:4-[(1R)-1-(2-benzoxyethyl)-3-methyl-cyclopent-2-en-1-yl]-1,2-dimethoxy-benzene
Formula: C23H28O3
MolecularWeight: 352.46662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1)(CCOCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=C[C@@](CC1)(CCOCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H28O3/c1-18-11-12-23(16-18,13-14-26-17-19-7-5-4-6-8-19)20-9-10-21(24-2)22(15-20)25-3/h4-10,15-16H,11-14,17H2,1-3H3/t23-/m1/s1


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