3-(3,5,7,9,11,11-hexamethyl-5,7,9-triphenyl-dodecan-3-yl)phenol

Systemtic Name: 3-(3,5,7,9,11,11-hexamethyl-5,7,9-triphenyl-dodecan-3-yl)phenol Openeye Name: 3-(1-ethyl-1,3,5,7,9,9-hexamethyl-3,5,7-triphenyl-decyl)phenol CAS Name: 3-(3,5,7,9,11,11-hexamethyl-5,7,9-triphenyldodecan-3-yl)phenol IUPAC Name: 3-(3,5,7,9,11,11-hexamethyl-5,7,9-triphenyldodecan-3-yl)phenol Traditional Name: 3-(1-ethyl-1,3,5,7,9,9-hexamethyl-3,5,7-triphenyl-decyl)phenol Formula: C42H54O MolecularWeight: 574.87756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)(CC(C)(CC(C)(CC(C)(C)C)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CCC(C)(CC(C)(CC(C)(CC(C)(CC(C)(C)C)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C42H54O/c1-9-39(5,36-26-19-27-37(43)28-36)30-41(7,34-22-15-11-16-23-34)32-42(8,35-24-17-12-18-25-35)31-40(6,29-38(2,3)4)33-20-13-10-14-21-33/h10-28,43H,9,29-32H2,1-8H3