1-[4-(oxan-2-yloxy)phenyl]-2-phenyl-butan-1-ol

Systemtic Name: 1-[4-(oxan-2-yloxy)phenyl]-2-phenyl-butan-1-ol Openeye Name: 2-phenyl-1-(4-tetrahydropyran-2-yloxyphenyl)butan-1-ol CAS Name: 1-[4-(2-oxanyloxy)phenyl]-2-phenyl-1-butanol IUPAC Name: 1-[4-(oxan-2-yloxy)phenyl]-2-phenylbutan-1-ol Traditional Name: 2-phenyl-1-(4-tetrahydropyran-2-yloxyphenyl)butan-1-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OC3CCCCO3)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OC3CCCCO3)O

InChI

InChI=1S/C21H26O3/c1-2-19(16-8-4-3-5-9-16)21(22)17-11-13-18(14-12-17)24-20-10-6-7-15-23-20/h3-5,8-9,11-14,19-22H,2,6-7,10,15H2,1H3