3-(hexadecoxymethyl)-4-phenylmethoxy-butan-1-ol

Systemtic Name: 3-(hexadecoxymethyl)-4-phenylmethoxy-butan-1-ol Openeye Name: 3-(benzyloxymethyl)-4-hexadecoxy-butan-1-ol CAS Name: 3-(hexadecoxymethyl)-4-phenylmethoxy-1-butanol IUPAC Name: 3-(hexadecoxymethyl)-4-phenylmethoxybutan-1-ol Traditional Name: 3-(benzoxymethyl)-4-cetyloxy-butan-1-ol Formula: C28H50O3 MolecularWeight: 434.6948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(CCO)COCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(CCO)COCC1=CC=CC=C1

InChI

InChI=1S/C28H50O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-30-25-28(21-22-29)26-31-24-27-19-16-15-17-20-27/h15-17,19-20,28-29H,2-14,18,21-26H2,1H3