methyl (E)-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-5-phenylpent-1-enyl]cyclopentyl]-2-oxidanyl-hept-5-enoate

Systemtic Name: methyl (E)-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-5-phenylpent-1-enyl]cyclopentyl]-2-oxidanyl-hept-5-enoate Openeye Name: methyl (E)-7-[5-acetoxy-2-[(E)-5-phenylpent-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]-2-hydroxy-hept-5-enoate CAS Name: (E)-7-[5-acetyloxy-3-(2-oxanyloxy)-2-[(E)-5-phenylpent-1-enyl]cyclopentyl]-2-hydroxy-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-5-phenylpent-1-enyl]cyclopentyl]-2-hydroxyhept-5-enoate Traditional Name: (E)-7-[5-acetoxy-2-[(E)-5-phenylpent-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]-2-hydroxy-hept-5-enoic acid methyl ester Formula: C31H44O7 MolecularWeight: 528.67686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CC=CCCC(C(=O)OC)O)C=CCCCC2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

CC(=O)OC1CC(C(C1C/C=C/CCC(C(=O)OC)O)/C=C/CCCC2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C31H44O7/c1-23(32)37-28-22-29(38-30-20-12-13-21-36-30)26(18-9-4-8-16-24-14-6-3-7-15-24)25(28)17-10-5-11-19-27(33)31(34)35-2/h3,5-7,9-10,14-15,18,25-30,33H,4,8,11-13,16-17,19-22H2,1-2H3/b10-5+,18-9+