1-(4-methoxyphenyl)-4-(oxan-2-yloxy)-1,2-diphenyl-butan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-4-(oxan-2-yloxy)-1,2-diphenyl-butan-1-ol Openeye Name: 1-(4-methoxyphenyl)-1,2-diphenyl-4-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: 1-(4-methoxyphenyl)-4-(2-oxanyloxy)-1,2-diphenyl-1-butanol IUPAC Name: 1-(4-methoxyphenyl)-4-(oxan-2-yloxy)-1,2-diphenylbutan-1-ol Traditional Name: 1-(4-methoxyphenyl)-1,2-diphenyl-4-tetrahydropyran-2-yloxy-butan-1-ol Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCOC3CCCCO3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCOC3CCCCO3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H32O4/c1-30-25-17-15-24(16-18-25)28(29,23-12-6-3-7-13-23)26(22-10-4-2-5-11-22)19-21-32-27-14-8-9-20-31-27/h2-7,10-13,15-18,26-27,29H,8-9,14,19-21H2,1H3