(E)-7-[2-[methyl-(phenylmethyl)amino]-5-phenylmethoxy-cyclopent-3-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[methyl-(phenylmethyl)amino]-5-phenylmethoxy-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[benzyl(methyl)amino]-5-benzyloxy-cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[methyl-(phenylmethyl)amino]-5-phenylmethoxy-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[benzyl(methyl)amino]-5-phenylmethoxycyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-benzoxy-5-[benzyl(methyl)amino]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2C=CC(C2CC=CCCCC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2C=CC(C2C/C=C/CCCC(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H33NO3/c1-28(20-22-12-6-4-7-13-22)25-18-19-26(31-21-23-14-8-5-9-15-23)24(25)16-10-2-3-11-17-27(29)30/h2,4-10,12-15,18-19,24-26H,3,11,16-17,20-21H2,1H3,(H,29,30)/b10-2+