methyl (7E)-7-[(2R)-2-[6-(4-methylphenyl)hexyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: methyl (7E)-7-[(2R)-2-[6-(4-methylphenyl)hexyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7E)-7-[(5R)-2-oxo-5-[6-(p-tolyl)hexyl]cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[(2R)-2-[6-(4-methylphenyl)hexyl]-5-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-[(2R)-2-[6-(4-methylphenyl)hexyl]-5-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[(5R)-2-keto-5-[6-(p-tolyl)hexyl]cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C26H36O3 MolecularWeight: 396.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCC2C=CC(=O)C2=CCCCCCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCC[C@@H]\2C=CC(=O)/C2=C/CCCCCC(=O)OC

InChI

InChI=1S/C26H36O3/c1-21-15-17-22(18-16-21)11-7-3-4-8-12-23-19-20-25(27)24(23)13-9-5-6-10-14-26(28)29-2/h13,15-20,23H,3-12,14H2,1-2H3/b24-13+/t23-/m1/s1