4-[4-(5-hexyl-1,3-dioxan-2-yl)phenyl]phenol

Systemtic Name: 4-[4-(5-hexyl-1,3-dioxan-2-yl)phenyl]phenol Openeye Name: 4-[4-(5-hexyl-1,3-dioxan-2-yl)phenyl]phenol CAS Name: 4-[4-(5-hexyl-1,3-dioxan-2-yl)phenyl]phenol IUPAC Name: 4-[4-(5-hexyl-1,3-dioxan-2-yl)phenyl]phenol Traditional Name: 4-[4-(5-hexyl-1,3-dioxan-2-yl)phenyl]phenol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H28O3/c1-2-3-4-5-6-17-15-24-22(25-16-17)20-9-7-18(8-10-20)19-11-13-21(23)14-12-19/h7-14,17,22-23H,2-6,15-16H2,1H3