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

Systemtic Name: 4,5,6,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene Openeye Name: 4,5,6,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene CAS Name: 4,5,6,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene IUPAC Name: 4,5,6,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene Traditional Name: 4,5,6,8,9-pentamethyl-2-propyl-2,3-dihydro-1H-benz[f]indene Formula: C21H28 MolecularWeight: 280.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28/c1-7-8-17-10-18-15(5)20-13(3)9-12(2)14(4)21(20)16(6)19(18)11-17/h9,17H,7-8,10-11H2,1-6H3