6-phenyl-2,2-bis(prop-2-enyl)oxane

Systemtic Name: 6-phenyl-2,2-bis(prop-2-enyl)oxane Openeye Name: 2,2-diallyl-6-phenyl-tetrahydropyran CAS Name: 6-phenyl-2,2-bis(prop-2-enyl)oxane IUPAC Name: 6-phenyl-2,2-bis(prop-2-enyl)oxane Traditional Name: 2,2-diallyl-6-phenyl-tetrahydropyran Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC(O1)C2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCC1(CCCC(O1)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C17H22O/c1-3-12-17(13-4-2)14-8-11-16(18-17)15-9-6-5-7-10-15/h3-7,9-10,16H,1-2,8,11-14H2