4-[4-[1-(oxan-2-yl)undecoxy]phenyl]phenol

Systemtic Name: 4-[4-[1-(oxan-2-yl)undecoxy]phenyl]phenol Openeye Name: 4-[4-(1-tetrahydropyran-2-ylundecoxy)phenyl]phenol CAS Name: 4-[4-[1-(2-oxanyl)undecoxy]phenyl]phenol IUPAC Name: 4-[4-[1-(oxan-2-yl)undecoxy]phenyl]phenol Traditional Name: 4-[4-(1-tetrahydropyran-2-ylundecoxy)phenyl]phenol Formula: C28H40O3 MolecularWeight: 424.6154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1CCCCO1)OC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCCCC(C1CCCCO1)OC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C28H40O3/c1-2-3-4-5-6-7-8-9-13-28(27-12-10-11-22-30-27)31-26-20-16-24(17-21-26)23-14-18-25(29)19-15-23/h14-21,27-29H,2-13,22H2,1H3