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

Systemtic Name: 4-(oxan-2-yloxy)-1,2-bis[2-(oxan-2-yloxy)phenyl]-1-phenyl-butan-1-ol Openeye Name: 1-phenyl-4-tetrahydropyran-2-yloxy-1,2-bis(2-tetrahydropyran-2-yloxyphenyl)butan-1-ol CAS Name: 4-(2-oxanyloxy)-1,2-bis[2-(2-oxanyloxy)phenyl]-1-phenyl-1-butanol IUPAC Name: 4-(oxan-2-yloxy)-1,2-bis[2-(oxan-2-yloxy)phenyl]-1-phenylbutan-1-ol Traditional Name: 1-phenyl-4-tetrahydropyran-2-yloxy-1,2-bis(2-tetrahydropyran-2-yloxyphenyl)butan-1-ol Formula: C37H46O7 MolecularWeight: 602.75694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC(C2=CC=CC=C2OC3CCCCO3)C(C4=CC=CC=C4)(C5=CC=CC=C5OC6CCCCO6)O

Isomeric SMILES

C1CCOC(C1)OCCC(C2=CC=CC=C2OC3CCCCO3)C(C4=CC=CC=C4)(C5=CC=CC=C5OC6CCCCO6)O

InChI

InChI=1S/C37H46O7/c38-37(28-14-2-1-3-15-28,31-17-5-7-19-33(31)44-36-22-10-13-26-41-36)30(23-27-42-34-20-8-11-24-39-34)29-16-4-6-18-32(29)43-35-21-9-12-25-40-35/h1-7,14-19,30,34-36,38H,8-13,20-27H2