5-[(4-cyclohexylphenoxy)methyl]-1,3-benzodioxole

Systemtic Name: 5-[(4-cyclohexylphenoxy)methyl]-1,3-benzodioxole Openeye Name: 5-[(4-cyclohexylphenoxy)methyl]-1,3-benzodioxole CAS Name: 5-[(4-cyclohexylphenoxy)methyl]-1,3-benzodioxole IUPAC Name: 5-[(4-cyclohexylphenoxy)methyl]-1,3-benzodioxole Traditional Name: 5-[(4-cyclohexylphenoxy)methyl]-1,3-benzodioxole Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22O3/c1-2-4-16(5-3-1)17-7-9-18(10-8-17)21-13-15-6-11-19-20(12-15)23-14-22-19/h6-12,16H,1-5,13-14H2