4-[1-(3,5-diethyl-4-oxidanyl-phenyl)cyclododecyl]-2,6-diethyl-phenol

Systemtic Name: 4-[1-(3,5-diethyl-4-oxidanyl-phenyl)cyclododecyl]-2,6-diethyl-phenol Openeye Name: 4-[1-(3,5-diethyl-4-hydroxy-phenyl)cyclododecyl]-2,6-diethyl-phenol CAS Name: 4-[1-(3,5-diethyl-4-hydroxyphenyl)cyclododecyl]-2,6-diethylphenol IUPAC Name: 4-[1-(3,5-diethyl-4-hydroxyphenyl)cyclododecyl]-2,6-diethylphenol Traditional Name: 4-[1-(3,5-diethyl-4-hydroxy-phenyl)cyclododecyl]-2,6-diethyl-phenol Formula: C32H48O2 MolecularWeight: 464.72232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC)C2(CCCCCCCCCCC2)C3=CC(=C(C(=C3)CC)O)CC

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC)C2(CCCCCCCCCCC2)C3=CC(=C(C(=C3)CC)O)CC

InChI

InChI=1S/C32H48O2/c1-5-24-20-28(21-25(6-2)30(24)33)32(18-16-14-12-10-9-11-13-15-17-19-32)29-22-26(7-3)31(34)27(8-4)23-29/h20-23,33-34H,5-19H2,1-4H3