[2-(oxiran-2-ylmethoxymethyl)-2-(prop-2-enoxymethyl)butyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate

Systemtic Name: [2-(oxiran-2-ylmethoxymethyl)-2-(prop-2-enoxymethyl)butyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate Openeye Name: [2-(allyloxymethyl)-2-(oxiran-2-ylmethoxymethyl)butyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate CAS Name: (Z)-11-(3-pentyl-2-oxiranyl)-9-undecenoic acid [2-(2-oxiranylmethoxymethyl)-2-(prop-2-enoxymethyl)butyl] ester IUPAC Name: [2-(oxiran-2-ylmethoxymethyl)-2-(prop-2-enoxymethyl)butyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate Traditional Name: (Z)-11-(3-amyloxiran-2-yl)undec-9-enoic acid [2-(allyloxymethyl)-2-(glycidoxymethyl)butyl] ester Formula: C30H52O6 MolecularWeight: 508.73028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)CC=CCCCCCCCC(=O)OCC(CC)(COCC=C)COCC2CO2

Isomeric SMILES

CCCCCC1C(O1)C/C=C\CCCCCCCC(=O)OCC(CC)(COCC=C)COCC2CO2

InChI

InChI=1S/C30H52O6/c1-4-7-14-17-27-28(36-27)18-15-12-10-8-9-11-13-16-19-29(31)35-25-30(6-3,23-32-20-5-2)24-33-21-26-22-34-26/h5,12,15,26-28H,2,4,6-11,13-14,16-25H2,1,3H3/b15-12-