3,4,6,7,9-pentamethyl-2,3-dihydrophenalen-1-one

Systemtic Name: 3,4,6,7,9-pentamethyl-2,3-dihydrophenalen-1-one Openeye Name: 3,4,6,7,9-pentamethyl-2,3-dihydrophenalen-1-one CAS Name: 3,4,6,7,9-pentamethyl-2,3-dihydrophenalen-1-one IUPAC Name: 3,4,6,7,9-pentamethyl-2,3-dihydrophenalen-1-one Traditional Name: 3,4,6,7,9-pentamethyl-2,3-dihydrophenalen-1-one Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=C(C3=C2C1=C(C=C3C)C)C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=C(C3=C2C1=C(C=C3C)C)C)C

InChI

InChI=1S/C18H20O/c1-9-6-10(2)16-13(5)8-14(19)17-12(4)7-11(3)15(9)18(16)17/h6-7,13H,8H2,1-5H3