(1Z,2S)-2-tert-butyl-1-[(2S)-2-tert-butyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene]-2,3-dihydrocyclopenta[a]naphthalene

Systemtic Name: (1Z,2S)-2-tert-butyl-1-[(2S)-2-tert-butyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene]-2,3-dihydrocyclopenta[a]naphthalene Openeye Name: (1Z,2S)-2-tert-butyl-1-[(2S)-2-tert-butyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene]-2,3-dihydrocyclopenta[a]naphthalene CAS Name: (1Z,2S)-2-tert-butyl-1-[(2S)-2-tert-butyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene]-2,3-dihydrocyclopenta[a]naphthalene IUPAC Name: (1Z,2S)-2-tert-butyl-1-[(2S)-2-tert-butyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene]-2,3-dihydrocyclopenta[a]naphthalene Traditional Name: (1Z,2S)-2-tert-butyl-1-[(2S)-2-tert-butyl-2,3-dihydrobenz[e]inden-1-ylidene]-2,3-dihydrobenz[e]indene Formula: C34H36 MolecularWeight: 444.64964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC2=C(C1=C3C(CC4=C3C5=CC=CC=C5C=C4)C(C)(C)C)C6=CC=CC=C6C=C2

Isomeric SMILES

CC(C)(C)[C@@H]\1CC2=C(/C1=C\3/[C@@H](CC4=C3C5=CC=CC=C5C=C4)C(C)(C)C)C6=CC=CC=C6C=C2

InChI

InChI=1S/C34H36/c1-33(2,3)27-19-23-17-15-21-11-7-9-13-25(21)29(23)31(27)32-28(34(4,5)6)20-24-18-16-22-12-8-10-14-26(22)30(24)32/h7-18,27-28H,19-20H2,1-6H3/b32-31-/t27-,28-/m1/s1