methyl (E)-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-4-phenoxybut-1-enyl]cyclopentyl]-2-oxidanyl-hept-5-enoate

Systemtic Name: methyl (E)-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-4-phenoxybut-1-enyl]cyclopentyl]-2-oxidanyl-hept-5-enoate Openeye Name: methyl (E)-7-[5-acetoxy-2-[(E)-4-phenoxybut-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]-2-hydroxy-hept-5-enoate CAS Name: (E)-7-[5-acetyloxy-3-(2-oxanyloxy)-2-[(E)-4-phenoxybut-1-enyl]cyclopentyl]-2-hydroxy-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-acetyloxy-3-(oxan-2-yloxy)-2-[(E)-4-phenoxybut-1-enyl]cyclopentyl]-2-hydroxyhept-5-enoate Traditional Name: (E)-7-[5-acetoxy-2-[(E)-4-phenoxybut-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]-2-hydroxy-hept-5-enoic acid methyl ester Formula: C30H42O8 MolecularWeight: 530.64968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CC=CCCC(C(=O)OC)O)C=CCCOC2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

CC(=O)OC1CC(C(C1C/C=C/CCC(C(=O)OC)O)/C=C/CCOC2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C30H42O8/c1-22(31)37-27-21-28(38-29-18-10-12-20-36-29)25(16-9-11-19-35-23-13-5-3-6-14-23)24(27)15-7-4-8-17-26(32)30(33)34-2/h3-7,9,13-14,16,24-29,32H,8,10-12,15,17-21H2,1-2H3/b7-4+,16-9+