methyl (E)-7-[5-[(3-methylphenyl)methoxymethyl]-4-(oxan-2-yloxy)cyclopenten-1-yl]hept-5-enoate

Systemtic Name: methyl (E)-7-[5-[(3-methylphenyl)methoxymethyl]-4-(oxan-2-yloxy)cyclopenten-1-yl]hept-5-enoate Openeye Name: methyl (E)-7-[5-(m-tolylmethoxymethyl)-4-tetrahydropyran-2-yloxy-cyclopenten-1-yl]hept-5-enoate CAS Name: (E)-7-[5-[(3-methylphenyl)methoxymethyl]-4-(2-oxanyloxy)-1-cyclopentenyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-[(3-methylphenyl)methoxymethyl]-4-(oxan-2-yloxy)cyclopenten-1-yl]hept-5-enoate Traditional Name: (E)-7-[5-[(3-methylbenzyl)oxymethyl]-4-tetrahydropyran-2-yloxy-cyclopenten-1-yl]hept-5-enoic acid methyl ester Formula: C27H38O5 MolecularWeight: 442.58762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COCC2C(CC=C2CC=CCCCC(=O)OC)OC3CCCCO3

Isomeric SMILES

CC1=CC(=CC=C1)COCC2C(CC=C2C/C=C/CCCC(=O)OC)OC3CCCCO3

InChI

InChI=1S/C27H38O5/c1-21-10-9-11-22(18-21)19-30-20-24-23(12-5-3-4-6-13-26(28)29-2)15-16-25(24)32-27-14-7-8-17-31-27/h3,5,9-11,15,18,24-25,27H,4,6-8,12-14,16-17,19-20H2,1-2H3/b5-3+