[(2S)-3-[(4-methoxyphenyl)methoxy]-2-non-8-enoyloxy-propyl] non-8-enoate

Systemtic Name: [(2S)-3-[(4-methoxyphenyl)methoxy]-2-non-8-enoyloxy-propyl] non-8-enoate Openeye Name: [(2S)-3-[(4-methoxyphenyl)methoxy]-2-non-8-enoyloxy-propyl] non-8-enoate CAS Name: 8-nonenoic acid [(2S)-3-[(4-methoxyphenyl)methoxy]-2-(1-oxonon-8-enoxy)propyl] ester IUPAC Name: [(2S)-3-[(4-methoxyphenyl)methoxy]-2-non-8-enoyloxypropyl] non-8-enoate Traditional Name: non-8-enoic acid [(2S)-2-non-8-enoyloxy-3-p-anisyloxy-propyl] ester Formula: C29H44O6 MolecularWeight: 488.65606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(COC(=O)CCCCCCC=C)OC(=O)CCCCCCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](COC(=O)CCCCCCC=C)OC(=O)CCCCCCC=C

InChI

InChI=1S/C29H44O6/c1-4-6-8-10-12-14-16-28(30)34-24-27(35-29(31)17-15-13-11-9-7-5-2)23-33-22-25-18-20-26(32-3)21-19-25/h4-5,18-21,27H,1-2,6-17,22-24H2,3H3/t27-/m0/s1