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4,5,7,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene-6-carbaldehyde

4,5,7,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene-6-carbaldehyde

Systemtic Name:4,5,7,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene-6-carbaldehyde
Openeye Name:4,5,7,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene-6-carbaldehyde
CAS Name:4,5,7,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene-6-carboxaldehyde
IUPAC Name:4,5,7,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene-6-carbaldehyde
Traditional Name:4,5,7,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-benz[f]indene-6-carbaldehyde
Formula: C22H28O
MolecularWeight: 308.45712
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C3=C(C(=C2C1)C)C(=C(C(=C3C)C)C=O)C)C


Isomeric SMILES

CCCC1CC2=C(C3=C(C(=C2C1)C)C(=C(C(=C3C)C)C=O)C)C


InChI

InChI=1S/C22H28O/c1-7-8-17-9-18-14(4)21-13(3)12(2)20(11-23)16(6)22(21)15(5)19(18)10-17/h11,17H,7-10H2,1-6H3


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