1-phenylmethoxy-4-prop-2-enoxy-butan-2-ol

Systemtic Name: 1-phenylmethoxy-4-prop-2-enoxy-butan-2-ol Openeye Name: 4-allyloxy-1-benzyloxy-butan-2-ol CAS Name: 1-phenylmethoxy-4-prop-2-enoxy-2-butanol IUPAC Name: 1-phenylmethoxy-4-prop-2-enoxybutan-2-ol Traditional Name: 4-allyloxy-1-benzoxy-butan-2-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(COCC1=CC=CC=C1)O

Isomeric SMILES

C=CCOCCC(COCC1=CC=CC=C1)O

InChI

InChI=1S/C14H20O3/c1-2-9-16-10-8-14(15)12-17-11-13-6-4-3-5-7-13/h2-7,14-15H,1,8-12H2