1',3',4,6-tetratert-butyl-2-ethenyl-3-ethyl-spiro[2H-pentalene-1,5'-cyclopenta-1,3-diene]

Systemtic Name: 1',3',4,6-tetratert-butyl-2-ethenyl-3-ethyl-spiro[2H-pentalene-1,5'-cyclopenta-1,3-diene] Openeye Name: 1',3',4,6-tetratert-butyl-3-ethyl-2-vinyl-spiro[2H-pentalene-1,5'-cyclopenta-1,3-diene] CAS Name: 1',3',4,6-tetratert-butyl-2-ethenyl-3-ethylspiro[2H-pentalene-1,5'-cyclopenta-1,3-diene] IUPAC Name: 1',3',4,6-tetratert-butyl-2-ethenyl-3-ethylspiro[2H-pentalene-1,5'-cyclopenta-1,3-diene] Traditional Name: 1',3',4,6-tetratert-butyl-3-ethyl-2-vinyl-spiro[2H-pentalene-1,5'-cyclopenta-1,3-diene] Formula: C32H48 MolecularWeight: 432.72352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C2C3(C1C=C)C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC1=C2C(=CC(=C2C3(C1C=C)C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C32H48/c1-15-21-22(16-2)32(19-20(28(3,4)5)17-25(32)31(12,13)14)27-24(30(9,10)11)18-23(26(21)27)29(6,7)8/h16-19,22H,2,15H2,1,3-14H3