methyl 2-[(3S,6S)-6-[(12E,14E)-hexadeca-12,14-dienyl]-6-methoxy-3H-1,2-dioxin-3-yl]ethanoate

Systemtic Name: methyl 2-[(3S,6S)-6-[(12E,14E)-hexadeca-12,14-dienyl]-6-methoxy-3H-1,2-dioxin-3-yl]ethanoate Openeye Name: methyl 2-[(3S,6S)-6-[(12E,14E)-hexadeca-12,14-dienyl]-6-methoxy-3H-1,2-dioxin-3-yl]acetate CAS Name: 2-[(3S,6S)-6-[(12E,14E)-hexadeca-12,14-dienyl]-6-methoxy-3H-1,2-dioxin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,6S)-6-[(12E,14E)-hexadeca-12,14-dienyl]-6-methoxy-3H-1,2-dioxin-3-yl]acetate Traditional Name: 2-[(3S,6S)-6-[(12E,14E)-hexadeca-12,14-dienyl]-6-methoxy-3H-o-dioxin-3-yl]acetic acid methyl ester Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCCCCCCCCCCCC1(C=CC(OO1)CC(=O)OC)OC

Isomeric SMILES

C/C=C/C=C/CCCCCCCCCCC[C@]1(C=C[C@@H](OO1)CC(=O)OC)OC

InChI

InChI=1S/C24H40O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-24(27-3)20-18-22(28-29-24)21-23(25)26-2/h4-7,18,20,22H,8-17,19,21H2,1-3H3/b5-4+,7-6+/t22-,24+/m1/s1