5,6-diphenyl-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxine

Systemtic Name: 5,6-diphenyl-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxine Openeye Name: 5,6-diphenyl-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxine CAS Name: 5,6-diphenyl-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxin IUPAC Name: 5,6-diphenyl-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxine Traditional Name: 5,6-diphenyl-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxin Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4)OCCO2

Isomeric SMILES

CCCC1=C2C(=C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4)OCCO2

InChI

InChI=1S/C23H24O2/c1-2-9-19-16-20(17-10-5-3-6-11-17)21(18-12-7-4-8-13-18)23-22(19)24-14-15-25-23/h3-8,10-13,20H,2,9,14-16H2,1H3