1,1,1',1',2',2',5,5',6,6'-decamethylspiro[2H-indene-3,3'-indene]

Systemtic Name: 1,1,1',1',2',2',5,5',6,6'-decamethylspiro[2H-indene-3,3'-indene] Openeye Name: 1,1,1',1',2',2',5,5',6,6'-decamethyl-3,3'-spirobi[indane] CAS Name: 1,1,1',1',2',2',5,5',6,6'-decamethylspiro[2H-indene-3,3'-indene] IUPAC Name: 1,1,1',1',2',2',5,5',6,6'-decamethylspiro[2H-indene-3,3'-indene] Traditional Name: 1,1,1',1',2',2',5,5',6,6'-decamethyl-3,3'-spirobi[indane] Formula: C27H36 MolecularWeight: 360.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC23C4=CC(=C(C=C4C(C3(C)C)(C)C)C)C)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC23C4=CC(=C(C=C4C(C3(C)C)(C)C)C)C)(C)C)C

InChI

InChI=1S/C27H36/c1-16-11-20-22(13-18(16)3)27(15-24(20,5)6)23-14-19(4)17(2)12-21(23)25(7,8)26(27,9)10/h11-14H,15H2,1-10H3