(E,6R)-6-(2-ethoxyethoxy)-7-phenylmethoxy-hept-2-en-1-ol

Systemtic Name: (E,6R)-6-(2-ethoxyethoxy)-7-phenylmethoxy-hept-2-en-1-ol Openeye Name: (E,6R)-7-benzyloxy-6-(2-ethoxyethoxy)hept-2-en-1-ol CAS Name: (E,6R)-6-(2-ethoxyethoxy)-7-phenylmethoxy-2-hepten-1-ol IUPAC Name: (E,6R)-6-(2-ethoxyethoxy)-7-phenylmethoxyhept-2-en-1-ol Traditional Name: (E,6R)-7-benzoxy-6-(2-ethoxyethoxy)hept-2-en-1-ol Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(CCC=CCO)COCC1=CC=CC=C1

Isomeric SMILES

CCOCCO[C@H](CC/C=C/CO)COCC1=CC=CC=C1

InChI

InChI=1S/C18H28O4/c1-2-20-13-14-22-18(11-7-4-8-12-19)16-21-15-17-9-5-3-6-10-17/h3-6,8-10,18-19H,2,7,11-16H2,1H3/b8-4+/t18-/m1/s1