1-(6-propan-2-ylazulen-1-yl)butan-1-one

Systemtic Name: 1-(6-propan-2-ylazulen-1-yl)butan-1-one Openeye Name: 1-(6-isopropylazulen-1-yl)butan-1-one CAS Name: 1-(6-propan-2-yl-1-azulenyl)-1-butanone IUPAC Name: 1-(6-propan-2-ylazulen-1-yl)butan-1-one Traditional Name: 1-(6-isopropylazulen-1-yl)butan-1-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O/c1-4-5-17(18)16-11-9-14-7-6-13(12(2)3)8-10-15(14)16/h6-12H,4-5H2,1-3H3