8-ethyl-5,6-bis(4-methoxyphenyl)-2,3,6,7-tetrahydro-1,4-benzodioxine

Systemtic Name: 8-ethyl-5,6-bis(4-methoxyphenyl)-2,3,6,7-tetrahydro-1,4-benzodioxine Openeye Name: 8-ethyl-5,6-bis(4-methoxyphenyl)-2,3,6,7-tetrahydro-1,4-benzodioxine CAS Name: 8-ethyl-5,6-bis(4-methoxyphenyl)-2,3,6,7-tetrahydro-1,4-benzodioxin IUPAC Name: 8-ethyl-5,6-bis(4-methoxyphenyl)-2,3,6,7-tetrahydro-1,4-benzodioxine Traditional Name: 8-ethyl-5,6-bis(4-methoxyphenyl)-2,3,6,7-tetrahydro-1,4-benzodioxin Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OCCO2

Isomeric SMILES

CCC1=C2C(=C(C(C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OCCO2

InChI

InChI=1S/C24H26O4/c1-4-16-15-21(17-5-9-19(25-2)10-6-17)22(24-23(16)27-13-14-28-24)18-7-11-20(26-3)12-8-18/h5-12,21H,4,13-15H2,1-3H3