methyl (E)-7-[2-methanoyl-3-(oxan-2-yloxy)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-methanoyl-3-(oxan-2-yloxy)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-formyl-5-[(4-phenylphenyl)methoxy]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-formyl-3-(2-oxanyloxy)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-formyl-3-(oxan-2-yloxy)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-formyl-5-(4-phenylbenzyl)oxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C32H40O6 MolecularWeight: 520.6564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1C=O)OC2CCCCO2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1C=O)OC2CCCCO2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H40O6/c1-35-31(34)14-8-3-2-7-13-27-28(22-33)30(38-32-15-9-10-20-36-32)21-29(27)37-23-24-16-18-26(19-17-24)25-11-5-4-6-12-25/h2,4-7,11-12,16-19,22,27-30,32H,3,8-10,13-15,20-21,23H2,1H3/b7-2+