[(E)-3-methyl-5-[3-methyl-3-(phenylmethoxymethoxymethyl)oxiran-2-yl]pent-2-enyl] ethanoate

Systemtic Name: [(E)-3-methyl-5-[3-methyl-3-(phenylmethoxymethoxymethyl)oxiran-2-yl]pent-2-enyl] ethanoate Openeye Name: [(E)-5-[3-(benzyloxymethoxymethyl)-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-3-methyl-5-[3-methyl-3-(phenylmethoxymethoxymethyl)-2-oxiranyl]pent-2-enyl] ester IUPAC Name: [(E)-3-methyl-5-[3-methyl-3-(phenylmethoxymethoxymethyl)oxiran-2-yl]pent-2-enyl] acetate Traditional Name: acetic acid [(E)-5-[3-(benzoxymethoxymethyl)-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enyl] ester Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)CCC1C(O1)(C)COCOCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\COC(=O)C)/CCC1C(O1)(C)COCOCC2=CC=CC=C2

InChI

InChI=1S/C20H28O5/c1-16(11-12-24-17(2)21)9-10-19-20(3,25-19)14-23-15-22-13-18-7-5-4-6-8-18/h4-8,11,19H,9-10,12-15H2,1-3H3/b16-11+