methyl (E)-7-[5-[(3-methylphenyl)methoxymethyl]-4-oxidanyl-cyclopenten-1-yl]hept-5-enoate

Systemtic Name: methyl (E)-7-[5-[(3-methylphenyl)methoxymethyl]-4-oxidanyl-cyclopenten-1-yl]hept-5-enoate Openeye Name: methyl (E)-7-[4-hydroxy-5-(m-tolylmethoxymethyl)cyclopenten-1-yl]hept-5-enoate CAS Name: (E)-7-[4-hydroxy-5-[(3-methylphenyl)methoxymethyl]-1-cyclopentenyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[4-hydroxy-5-[(3-methylphenyl)methoxymethyl]cyclopenten-1-yl]hept-5-enoate Traditional Name: (E)-7-[4-hydroxy-5-[(3-methylbenzyl)oxymethyl]cyclopenten-1-yl]hept-5-enoic acid methyl ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COCC2C(CC=C2CC=CCCCC(=O)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)COCC2C(CC=C2C/C=C/CCCC(=O)OC)O

InChI

InChI=1S/C22H30O4/c1-17-8-7-9-18(14-17)15-26-16-20-19(12-13-21(20)23)10-5-3-4-6-11-22(24)25-2/h3,5,7-9,12,14,20-21,23H,4,6,10-11,13,15-16H2,1-2H3/b5-3+