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2-(1,2,3,3a-tetrahydropyren-2-yloxy)-1,2,3,3a-tetrahydropyrene

2-(1,2,3,3a-tetrahydropyren-2-yloxy)-1,2,3,3a-tetrahydropyrene

Systemtic Name:2-(1,2,3,3a-tetrahydropyren-2-yloxy)-1,2,3,3a-tetrahydropyrene
Openeye Name:2-(1,2,3,3a-tetrahydropyren-2-yloxy)-1,2,3,3a-tetrahydropyrene
CAS Name:2-(1,2,3,3a-tetrahydropyren-2-yloxy)-1,2,3,3a-tetrahydropyrene
IUPAC Name:2-(1,2,3,3a-tetrahydropyren-2-yloxy)-1,2,3,3a-tetrahydropyrene
Traditional Name:2-(1,2,3,3a-tetrahydropyren-2-yloxy)-1,2,3,3a-tetrahydropyrene
Formula: C32H26O
MolecularWeight: 426.54824
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C3C1C=CC4=CC=CC(=C43)C=C2)OC5CC6C=CC7=CC=CC8=C7C6=C(C5)C=C8


Isomeric SMILES

C1C(CC2=C3C1C=CC4=CC=CC(=C43)C=C2)OC5CC6C=CC7=CC=CC8=C7C6=C(C5)C=C8


InChI

InChI=1S/C32H26O/c1-3-19-7-11-23-15-27(16-24-12-8-20(4-1)29(19)31(23)24)33-28-17-25-13-9-21-5-2-6-22-10-14-26(18-28)32(25)30(21)22/h1-14,23,25,27-28H,15-18H2


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