2-(4-propylphenyl)-5-(4-prop-2-ynoxyoxan-4-yl)-1,3-benzodioxole

Systemtic Name: 2-(4-propylphenyl)-5-(4-prop-2-ynoxyoxan-4-yl)-1,3-benzodioxole Openeye Name: 2-(4-propylphenyl)-5-(4-prop-2-ynoxytetrahydropyran-4-yl)-1,3-benzodioxole CAS Name: 2-(4-propylphenyl)-5-(4-prop-2-ynoxy-4-oxanyl)-1,3-benzodioxole IUPAC Name: 2-(4-propylphenyl)-5-(4-prop-2-ynoxyoxan-4-yl)-1,3-benzodioxole Traditional Name: 5-(4-propargyloxytetrahydropyran-4-yl)-2-(4-propylphenyl)-1,3-benzodioxole Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O4/c1-3-5-18-6-8-19(9-7-18)23-27-21-11-10-20(17-22(21)28-23)24(26-14-4-2)12-15-25-16-13-24/h2,6-11,17,23H,3,5,12-16H2,1H3