1',2',3',4'-tetrabutyl-2-tert-butyl-spiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]

Systemtic Name: 1',2',3',4'-tetrabutyl-2-tert-butyl-spiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene] Openeye Name: 1',2',3',4'-tetrabutyl-2-tert-butyl-spiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene] CAS Name: 1',2',3',4'-tetrabutyl-2-tert-butylspiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene] IUPAC Name: 1',2',3',4'-tetrabutyl-2-tert-butylspiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene] Traditional Name: 1',2',3',4'-tetrabutyl-2-tert-butyl-spiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene] Formula: C34H52 MolecularWeight: 460.77668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2(C(C=CC3=CC=CC=C32)C(C)(C)C)C(=C1CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2(C(C=CC3=CC=CC=C32)C(C)(C)C)C(=C1CCCC)CCCC)CCCC

InChI

InChI=1S/C34H52/c1-8-12-19-27-28(20-13-9-2)31(22-15-11-4)34(30(27)21-14-10-3)29-23-17-16-18-26(29)24-25-32(34)33(5,6)7/h16-18,23-25,32H,8-15,19-22H2,1-7H3