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methyl (2E)-2-(4-methoxy-3-methyl-4-oxidanylidene-1-phenyl-butylidene)-1-methyl-cyclopentane-1-carboxylate

methyl (2E)-2-(4-methoxy-3-methyl-4-oxidanylidene-1-phenyl-butylidene)-1-methyl-cyclopentane-1-carboxylate

Systemtic Name:methyl (2E)-2-(4-methoxy-3-methyl-4-oxidanylidene-1-phenyl-butylidene)-1-methyl-cyclopentane-1-carboxylate
Openeye Name:methyl (2E)-2-(4-methoxy-3-methyl-4-oxo-1-phenyl-butylidene)-1-methyl-cyclopentanecarboxylate
CAS Name:(2E)-2-(4-methoxy-3-methyl-4-oxo-1-phenylbutylidene)-1-methyl-1-cyclopentanecarboxylic acid methyl ester
IUPAC Name:methyl (2E)-2-(4-methoxy-3-methyl-4-oxo-1-phenylbutylidene)-1-methylcyclopentane-1-carboxylate
Traditional Name:(2E)-2-(4-keto-4-methoxy-3-methyl-1-phenyl-butylidene)-1-methyl-cyclopentanecarboxylic acid methyl ester
Formula: C20H26O4
MolecularWeight: 330.41804
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C1CCCC1(C)C(=O)OC)C2=CC=CC=C2)C(=O)OC


Isomeric SMILES

CC(C/C(=C\1/CCCC1(C)C(=O)OC)/C2=CC=CC=C2)C(=O)OC


InChI

InChI=1S/C20H26O4/c1-14(18(21)23-3)13-16(15-9-6-5-7-10-15)17-11-8-12-20(17,2)19(22)24-4/h5-7,9-10,14H,8,11-13H2,1-4H3/b17-16+


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