(3-hexadecoxy-1-phenylmethoxy-butan-2-yl) ethanoate

Systemtic Name: (3-hexadecoxy-1-phenylmethoxy-butan-2-yl) ethanoate Openeye Name: [1-(benzyloxymethyl)-2-hexadecoxy-propyl] acetate CAS Name: acetic acid (3-hexadecoxy-1-phenylmethoxybutan-2-yl) ester IUPAC Name: (3-hexadecoxy-1-phenylmethoxybutan-2-yl) acetate Traditional Name: acetic acid [1-(benzoxymethyl)-2-cetyloxy-propyl] ester Formula: C29H50O4 MolecularWeight: 462.7049

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C)C(COCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C)C(COCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C29H50O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-32-26(2)29(33-27(3)30)25-31-24-28-21-18-17-19-22-28/h17-19,21-22,26,29H,4-16,20,23-25H2,1-3H3