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1,3,5,8-tetra(propan-2-yl)pyrene

1,3,5,8-tetra(propan-2-yl)pyrene

Systemtic Name:1,3,5,8-tetra(propan-2-yl)pyrene
Openeye Name:1,3,5,8-tetraisopropylpyrene
CAS Name:1,3,5,8-tetra(propan-2-yl)pyrene
IUPAC Name:1,3,5,8-tetra(propan-2-yl)pyrene
Traditional Name:1,3,5,8-tetraisopropylpyrene
Formula: C28H34
MolecularWeight: 370.56956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC3=C(C=C(C4=CC(=C(C2=C34)C=C1)C(C)C)C(C)C)C(C)C


Isomeric SMILES

CC(C)C1=C2C=CC3=C(C=C(C4=CC(=C(C2=C34)C=C1)C(C)C)C(C)C)C(C)C


InChI

InChI=1S/C28H34/c1-15(2)19-9-10-21-24(17(5)6)14-26-25(18(7)8)13-23(16(3)4)22-12-11-20(19)27(21)28(22)26/h9-18H,1-8H3


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