2-Buten-1-ol, 4-(phenylmethoxy)-, (E)- (HCID 6042519)

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Basic information

Standard SMILES: OC/C=C/COCc1ccccc1
InChIKey: CGLJRLXTVXHOLX-SNAWJCMRSA-N
Molecular formula: C11H14O2
Average molar mass: 178.23 g/mol

Names & identifiers

Preferred name: 2-Buten-1-ol, 4-(phenylmethoxy)-, (E)-
IUPAC: (E)-4-phenylmethoxybut-2-en-1-ol

Names & synonyms

69152-88-12-Buten-1-ol, 4-(phenylmethoxy)-, (E)-(e)-4-(benzyloxy)but-2-en-1-ol(2E)-4-(BENZYLOXY)BUT-2-EN-1-OL(E)-4-phenylmethoxybut-2-en-1-ol(2E)-4-(benzyloxy)-2-buten-1-ol2-BUTEN-1-OL, 4-(PHENYLMETHOXY)-, (2E)-SCHEMBL3267004(E)-4-benzyloxy-2-buten-1-ol(E)-4-benzyloxybut-2-en-1-olCGLJRLXTVXHOLX-SNAWJCMRSA-NMFCD00043122

Show more names

AKOS028112570AS-634942-Buten-1-ol 4-(phenylmethoxy)- (E)-2-Buten-1-ol,4-(phenylmethoxy)-,(E)-D93011F862430