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1,3,4,6,8-penta(propan-2-yl)pyrene

1,3,4,6,8-penta(propan-2-yl)pyrene

Systemtic Name:1,3,4,6,8-penta(propan-2-yl)pyrene
Openeye Name:1,3,4,6,8-pentaisopropylpyrene
CAS Name:1,3,4,6,8-penta(propan-2-yl)pyrene
IUPAC Name:1,3,4,6,8-penta(propan-2-yl)pyrene
Traditional Name:1,3,4,6,8-pentaisopropylpyrene
Formula: C31H40
MolecularWeight: 412.6493
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C=CC3=C(C=C(C4=C(C=C1C2=C34)C(C)C)C(C)C)C(C)C)C(C)C


Isomeric SMILES

CC(C)C1=CC(=C2C=CC3=C(C=C(C4=C(C=C1C2=C34)C(C)C)C(C)C)C(C)C)C(C)C


InChI

InChI=1S/C31H40/c1-16(2)23-13-25(18(5)6)28-15-27(20(9)10)30-26(19(7)8)14-24(17(3)4)22-12-11-21(23)29(28)31(22)30/h11-20H,1-10H3


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