3-(1-methoxyethoxy)-4-phenylmethoxy-butan-2-ol

Systemtic Name: 3-(1-methoxyethoxy)-4-phenylmethoxy-butan-2-ol Openeye Name: 4-benzyloxy-3-(1-methoxyethoxy)butan-2-ol CAS Name: 3-(1-methoxyethoxy)-4-phenylmethoxy-2-butanol IUPAC Name: 3-(1-methoxyethoxy)-4-phenylmethoxybutan-2-ol Traditional Name: 4-benzoxy-3-(1-methoxyethoxy)butan-2-ol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-11(15)14(18-12(2)16-3)10-17-9-13-7-5-4-6-8-13/h4-8,11-12,14-15H,9-10H2,1-3H3