methyl (E)-7-[2-[(Z)-2,2-dimethyl-3-oxidanylidene-undec-4-en-4-yl]-3-methoxy-5-oxidanyl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(Z)-2,2-dimethyl-3-oxidanylidene-undec-4-en-4-yl]-3-methoxy-5-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(Z)-1-(2,2-dimethylpropanoyl)oct-1-enyl]-5-hydroxy-3-methoxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(Z)-2,2-dimethyl-3-oxoundec-4-en-4-yl]-5-hydroxy-3-methoxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(Z)-2,2-dimethyl-3-oxoundec-4-en-4-yl]-5-hydroxy-3-methoxycyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-hydroxy-3-methoxy-2-[(Z)-1-pivaloyloct-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C27H46O5 MolecularWeight: 450.65114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1C(CC(C1CC=CCCCC(=O)OC)O)OC)C(=O)C(C)(C)C

Isomeric SMILES

CCCCCC/C=C(/C1C(CC(C1C/C=C/CCCC(=O)OC)O)OC)\C(=O)C(C)(C)C

InChI

InChI=1S/C27H46O5/c1-7-8-9-10-14-17-21(26(30)27(2,3)4)25-20(22(28)19-23(25)31-5)16-13-11-12-15-18-24(29)32-6/h11,13,17,20,22-23,25,28H,7-10,12,14-16,18-19H2,1-6H3/b13-11+,21-17-