1,2,3,5,5,8,8-heptamethyl-7,9a-dihydro-6H-cyclopenta[b]naphthalene

Systemtic Name: 1,2,3,5,5,8,8-heptamethyl-7,9a-dihydro-6H-cyclopenta[b]naphthalene Openeye Name: 1,2,3,5,5,8,8-heptamethyl-7,9a-dihydro-6H-cyclopenta[b]naphthalene CAS Name: 1,2,3,5,5,8,8-heptamethyl-7,9a-dihydro-6H-cyclopenta[b]naphthalene IUPAC Name: 1,2,3,5,5,8,8-heptamethyl-7,9a-dihydro-6H-cyclopenta[b]naphthalene Traditional Name: 1,2,3,5,5,8,8-heptamethyl-6,7-dihydro-3aH-benz[f]indene Formula: C20H28 MolecularWeight: 268.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C1C=C3C(=C2)C(CCC3(C)C)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C1C=C3C(=C2)C(CCC3(C)C)(C)C)C)C

InChI

InChI=1S/C20H28/c1-12-13(2)15-10-17-18(11-16(15)14(12)3)20(6,7)9-8-19(17,4)5/h10-11,15H,8-9H2,1-7H3