methyl (E)-7-(cyclopenten-1-yl)-2-[(3-methylphenyl)methoxymethyl]hept-5-enoate

Systemtic Name: methyl (E)-7-(cyclopenten-1-yl)-2-[(3-methylphenyl)methoxymethyl]hept-5-enoate Openeye Name: methyl (E)-7-(cyclopenten-1-yl)-2-(m-tolylmethoxymethyl)hept-5-enoate CAS Name: (E)-7-(1-cyclopentenyl)-2-[(3-methylphenyl)methoxymethyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-(cyclopenten-1-yl)-2-[(3-methylphenyl)methoxymethyl]hept-5-enoate Traditional Name: (E)-7-(cyclopenten-1-yl)-2-[(3-methylbenzyl)oxymethyl]hept-5-enoic acid methyl ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COCC(CCC=CCC2=CCCC2)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)COCC(CC/C=C/CC2=CCCC2)C(=O)OC

InChI

InChI=1S/C22H30O3/c1-18-9-8-13-20(15-18)16-25-17-21(22(23)24-2)14-5-3-4-10-19-11-6-7-12-19/h3-4,8-9,11,13,15,21H,5-7,10,12,14,16-17H2,1-2H3/b4-3+