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

Systemtic Name: 5,6-bis(4-methoxyphenyl)-8-methyl-2,3,6,7-tetrahydro-1,4-benzodioxine Openeye Name: 5,6-bis(4-methoxyphenyl)-8-methyl-2,3,6,7-tetrahydro-1,4-benzodioxine CAS Name: 5,6-bis(4-methoxyphenyl)-8-methyl-2,3,6,7-tetrahydro-1,4-benzodioxin IUPAC Name: 5,6-bis(4-methoxyphenyl)-8-methyl-2,3,6,7-tetrahydro-1,4-benzodioxine Traditional Name: 5,6-bis(4-methoxyphenyl)-8-methyl-2,3,6,7-tetrahydro-1,4-benzodioxin Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OCCO2

Isomeric SMILES

CC1=C2C(=C(C(C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)OCCO2

InChI

InChI=1S/C23H24O4/c1-15-14-20(16-4-8-18(24-2)9-5-16)21(23-22(15)26-12-13-27-23)17-6-10-19(25-3)11-7-17/h4-11,20H,12-14H2,1-3H3