1,3,3,5,5,8,8-heptamethyl-6,7-dihydrocyclopenta[b]naphthalene

Systemtic Name: 1,3,3,5,5,8,8-heptamethyl-6,7-dihydrocyclopenta[b]naphthalene Openeye Name: 1,3,3,5,5,8,8-heptamethyl-6,7-dihydrocyclopenta[b]naphthalene CAS Name: 1,3,3,5,5,8,8-heptamethyl-6,7-dihydrocyclopenta[b]naphthalene IUPAC Name: 1,3,3,5,5,8,8-heptamethyl-6,7-dihydrocyclopenta[b]naphthalene Traditional Name: 1,1,3,5,5,8,8-heptamethyl-6,7-dihydrobenz[f]indene Formula: C20H28 MolecularWeight: 268.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC3=C(C=C12)C(CCC3(C)C)(C)C)(C)C

Isomeric SMILES

CC1=CC(C2=CC3=C(C=C12)C(CCC3(C)C)(C)C)(C)C

InChI

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