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

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

Systemtic Name:5,6-bis(4-methoxyphenyl)-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxine
Openeye Name:5,6-bis(4-methoxyphenyl)-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxine
CAS Name:5,6-bis(4-methoxyphenyl)-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxin
IUPAC Name:5,6-bis(4-methoxyphenyl)-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxine
Traditional Name:5,6-bis(4-methoxyphenyl)-8-propyl-2,3,6,7-tetrahydro-1,4-benzodioxin
Formula: C25H28O4
MolecularWeight: 392.48742
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28O4/c1-4-5-19-16-22(17-6-10-20(26-2)11-7-17)23(25-24(19)28-14-15-29-25)18-8-12-21(27-3)13-9-18/h6-13,22H,4-5,14-16H2,1-3H3


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