7-ethyl-4-methoxy-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole

Systemtic Name: 7-ethyl-4-methoxy-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole Openeye Name: 7-ethyl-4-methoxy-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole CAS Name: 7-ethyl-4-methoxy-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole IUPAC Name: 7-ethyl-4-methoxy-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole Traditional Name: 7-ethyl-4-methoxy-2,5-diphenyl-5,6-dihydro-1,3-benzodioxole Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(C1)C3=CC=CC=C3)OC)OC(O2)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=C(C(C1)C3=CC=CC=C3)OC)OC(O2)C4=CC=CC=C4

InChI

InChI=1S/C22H22O3/c1-3-15-14-18(16-10-6-4-7-11-16)20(23-2)21-19(15)24-22(25-21)17-12-8-5-9-13-17/h4-13,18,22H,3,14H2,1-2H3