2,3,4,5,6,7,8,9-octamethyl-9aH-cyclopenta[b]naphthalene

Systemtic Name: 2,3,4,5,6,7,8,9-octamethyl-9aH-cyclopenta[b]naphthalene Openeye Name: 2,3,4,5,6,7,8,9-octamethyl-9aH-cyclopenta[b]naphthalene CAS Name: 2,3,4,5,6,7,8,9-octamethyl-9aH-cyclopenta[b]naphthalene IUPAC Name: 2,3,4,5,6,7,8,9-octamethyl-9aH-cyclopenta[b]naphthalene Traditional Name: 1,2,4,5,6,7,8,9-octamethyl-3aH-benz[f]indene Formula: C21H26 MolecularWeight: 278.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(=C3C(=C(C(=C(C3=C(C2=C1C)C)C)C)C)C)C

Isomeric SMILES

CC1=CC2C(=C3C(=C(C(=C(C3=C(C2=C1C)C)C)C)C)C)C

InChI

InChI=1S/C21H26/c1-10-9-18-16(7)20-14(5)12(3)13(4)15(6)21(20)17(8)19(18)11(10)2/h9,18H,1-8H3