CCCCCCCCCCCCCCCCOC(C)C(CO)OCc1ccccc1
IUPAC: 3-hexadecoxy-2-phenylmethoxybutan-1-ol
SMILES: CCCCCCCCCCCCCCCCOC(C)C(CO)OCc1ccccc1
Canonical SMILES: CCCCCCCCCCCCCCCCOC(C)C(CO)OCC1=CC=CC=C1
分子式: C27H48O3
分子量: 420.70
InChIKey: WIDYMTLWTVRKLT-UHFFFAOYSA-N
InChI: InChI=1S/C27H48O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-29-25(2)27(23-28)30-24-26-20-17-16-18-21-26/h16-18,20-21,25,27-28H,3-15,19,22-24H2,1-2H3
PubChem CID: 14233170 →

同義語

SCHEMBL9471624WIDYMTLWTVRKLT-UHFFFAOYSA-N3-(Hexadecyloxy)-2-(phenylmethoxy)-1-butanol
3 件の反応に参加→