1,1,3,4,4,8,8-heptamethyl-5,7-dihydro-2H-cyclopenta[a]azulen-6-one

Systemtic Name: 1,1,3,4,4,8,8-heptamethyl-5,7-dihydro-2H-cyclopenta[a]azulen-6-one Openeye Name: 1,1,3,4,4,8,8-heptamethyl-5,7-dihydro-2H-cyclopenta[a]azulen-6-one CAS Name: 1,1,3,4,4,8,8-heptamethyl-5,7-dihydro-2H-cyclopenta[a]azulen-6-one IUPAC Name: 1,1,3,4,4,8,8-heptamethyl-5,7-dihydro-2H-cyclopenta[a]azulen-6-one Traditional Name: 1,1,3,4,4,8,8-heptamethyl-5,7-dihydro-2H-cyclopent[a]azulen-6-one Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C2C(CC(=O)CC3(C)C)(C)C)C(C1)(C)C

Isomeric SMILES

CC1=C2C(=CC3=C2C(CC(=O)CC3(C)C)(C)C)C(C1)(C)C

InChI

InChI=1S/C20H28O/c1-12-9-18(2,3)14-8-15-17(16(12)14)20(6,7)11-13(21)10-19(15,4)5/h8H,9-11H2,1-7H3