2-[(E)-5-phenylpent-1-enyl]oxane

Systemtic Name: 2-[(E)-5-phenylpent-1-enyl]oxane Openeye Name: 2-[(E)-5-phenylpent-1-enyl]tetrahydropyran CAS Name: 2-[(E)-5-phenylpent-1-enyl]oxane IUPAC Name: 2-[(E)-5-phenylpent-1-enyl]oxane Traditional Name: 2-[(E)-5-phenylpent-1-enyl]tetrahydropyran Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C=CCCCC2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)/C=C/CCCC2=CC=CC=C2

InChI

InChI=1S/C16H22O/c1-3-9-15(10-4-1)11-5-2-6-12-16-13-7-8-14-17-16/h1,3-4,6,9-10,12,16H,2,5,7-8,11,13-14H2/b12-6+