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4,6,6,8,8-pentamethyl-2,7-dihydro-1H-as-indacen-3-one

4,6,6,8,8-pentamethyl-2,7-dihydro-1H-as-indacen-3-one

Systemtic Name:4,6,6,8,8-pentamethyl-2,7-dihydro-1H-as-indacen-3-one
Openeye Name:4,6,6,8,8-pentamethyl-2,7-dihydro-1H-as-indacen-3-one
CAS Name:4,6,6,8,8-pentamethyl-2,7-dihydro-1H-as-indacen-3-one
IUPAC Name:4,6,6,8,8-pentamethyl-2,7-dihydro-1H-as-indacen-3-one
Traditional Name:4,6,6,8,8-pentamethyl-2,7-dihydro-1H-as-indacen-3-one
Formula: C17H22O
MolecularWeight: 242.35598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(CC3(C)C)(C)C)CCC2=O


Isomeric SMILES

CC1=C2C(=C3C(=C1)C(CC3(C)C)(C)C)CCC2=O


InChI

InChI=1S/C17H22O/c1-10-8-12-15(11-6-7-13(18)14(10)11)17(4,5)9-16(12,2)3/h8H,6-7,9H2,1-5H3


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