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3,6,8a-tritert-butylazulen-1-one

3,6,8a-tritert-butylazulen-1-one

Systemtic Name:3,6,8a-tritert-butylazulen-1-one
Openeye Name:3,6,8a-tritert-butylazulen-1-one
CAS Name:3,6,8a-tritert-butyl-1-azulenone
IUPAC Name:3,6,8a-tritert-butylazulen-1-one
Traditional Name:3,6,8a-tritert-butylazulen-1-one
Formula: C22H32O
MolecularWeight: 312.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C2C(=CC(=O)C2(C=C1)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC=C2C(=CC(=O)C2(C=C1)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C22H32O/c1-19(2,3)15-10-11-16-17(20(4,5)6)14-18(23)22(16,13-12-15)21(7,8)9/h10-14H,1-9H3


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