4-[2-(4-propylphenyl)-1,3-benzodioxol-5-yl]oxan-4-ol

Systemtic Name: 4-[2-(4-propylphenyl)-1,3-benzodioxol-5-yl]oxan-4-ol Openeye Name: 4-[2-(4-propylphenyl)-1,3-benzodioxol-5-yl]tetrahydropyran-4-ol CAS Name: 4-[2-(4-propylphenyl)-1,3-benzodioxol-5-yl]-4-oxanol IUPAC Name: 4-[2-(4-propylphenyl)-1,3-benzodioxol-5-yl]oxan-4-ol Traditional Name: 4-[2-(4-propylphenyl)-1,3-benzodioxol-5-yl]tetrahydropyran-4-ol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2OC3=C(O2)C=C(C=C3)C4(CCOCC4)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2OC3=C(O2)C=C(C=C3)C4(CCOCC4)O

InChI

InChI=1S/C21H24O4/c1-2-3-15-4-6-16(7-5-15)20-24-18-9-8-17(14-19(18)25-20)21(22)10-12-23-13-11-21/h4-9,14,20,22H,2-3,10-13H2,1H3