2-[[3-(1-phenylethenyl)phenyl]methyl]oxane

Systemtic Name: 2-[[3-(1-phenylethenyl)phenyl]methyl]oxane Openeye Name: 2-[[3-(1-phenylvinyl)phenyl]methyl]tetrahydropyran CAS Name: 2-[[3-(1-phenylethenyl)phenyl]methyl]oxane IUPAC Name: 2-[[3-(1-phenylethenyl)phenyl]methyl]oxane Traditional Name: 2-[3-(1-phenylvinyl)benzyl]tetrahydropyran Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC(=CC=C2)CC3CCCCO3

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC(=CC=C2)CC3CCCCO3

InChI

InChI=1S/C20H22O/c1-16(18-9-3-2-4-10-18)19-11-7-8-17(14-19)15-20-12-5-6-13-21-20/h2-4,7-11,14,20H,1,5-6,12-13,15H2