methyl (E)-7-[2-oxidanylidene-5-[(E)-4-(triphenylmethyl)oxyoct-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-oxidanylidene-5-[(E)-4-(triphenylmethyl)oxyoct-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-oxo-5-[(E)-4-trityloxyoct-1-enyl]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-oxo-5-[(E)-4-(triphenylmethyl)oxyoct-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-oxo-5-[(E)-4-trityloxyoct-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-keto-5-[(E)-4-trityloxyoct-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C40H48O4 MolecularWeight: 592.80672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1CCC(=O)C1CC=CCCCC(=O)OC)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(C/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)OC)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C40H48O4/c1-3-4-26-36(27-18-19-32-30-31-38(41)37(32)28-16-5-6-17-29-39(42)43-2)44-40(33-20-10-7-11-21-33,34-22-12-8-13-23-34)35-24-14-9-15-25-35/h5,7-16,18-25,32,36-37H,3-4,6,17,26-31H2,1-2H3/b16-5+,19-18+