2-[(Z)-4-phenylmethoxybut-2-enoxy]oxane

Systemtic Name: 2-[(Z)-4-phenylmethoxybut-2-enoxy]oxane Openeye Name: 2-[(Z)-4-benzyloxybut-2-enoxy]tetrahydropyran CAS Name: 2-[(Z)-4-phenylmethoxybut-2-enoxy]oxane IUPAC Name: 2-[(Z)-4-phenylmethoxybut-2-enoxy]oxane Traditional Name: 2-[(Z)-4-benzoxybut-2-enoxy]tetrahydropyran Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CCOCC2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)OC/C=C\COCC2=CC=CC=C2

InChI

InChI=1S/C16H22O3/c1-2-8-15(9-3-1)14-17-11-6-7-13-19-16-10-4-5-12-18-16/h1-3,6-9,16H,4-5,10-14H2/b7-6-