methyl (E)-4-[2-[(E)-4-(3-chloranylphenoxy)-3-(oxan-2-yloxy)but-1-enyl]-3-(oxan-2-yloxy)-5-triethylsilyloxy-cyclopentyl]but-2-enoate

Systemtic Name: methyl (E)-4-[2-[(E)-4-(3-chloranylphenoxy)-3-(oxan-2-yloxy)but-1-enyl]-3-(oxan-2-yloxy)-5-triethylsilyloxy-cyclopentyl]but-2-enoate Openeye Name: methyl (E)-4-[2-[(E)-4-(3-chlorophenoxy)-3-tetrahydropyran-2-yloxy-but-1-enyl]-3-tetrahydropyran-2-yloxy-5-triethylsilyloxy-cyclopentyl]but-2-enoate CAS Name: (E)-4-[2-[(E)-4-(3-chlorophenoxy)-3-(2-oxanyloxy)but-1-enyl]-3-(2-oxanyloxy)-5-triethylsilyloxycyclopentyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-[(E)-4-(3-chlorophenoxy)-3-(oxan-2-yloxy)but-1-enyl]-3-(oxan-2-yloxy)-5-triethylsilyloxycyclopentyl]but-2-enoate Traditional Name: (E)-4-[2-[(E)-4-(3-chlorophenoxy)-3-tetrahydropyran-2-yloxy-but-1-enyl]-3-tetrahydropyran-2-yloxy-5-triethylsilyloxy-cyclopentyl]but-2-enoic acid methyl ester Formula: C36H55ClO8Si MolecularWeight: 679.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CC(C(C1CC=CC(=O)OC)C=CC(COC2=CC(=CC=C2)Cl)OC3CCCCO3)OC4CCCCO4

Isomeric SMILES

CC[Si](CC)(CC)OC1CC(C(C1C/C=C/C(=O)OC)/C=C/C(COC2=CC(=CC=C2)Cl)OC3CCCCO3)OC4CCCCO4

InChI

InChI=1S/C36H55ClO8Si/c1-5-46(6-2,7-3)45-33-25-32(44-36-19-9-11-23-41-36)31(30(33)16-13-17-34(38)39-4)21-20-29(43-35-18-8-10-22-40-35)26-42-28-15-12-14-27(37)24-28/h12-15,17,20-21,24,29-33,35-36H,5-11,16,18-19,22-23,25-26H2,1-4H3/b17-13+,21-20+