2-[1-[3,5-bis(2-methylheptan-2-yl)-2-oxidanyl-phenyl]ethyl]-4,6-bis(2-methylheptan-2-yl)phenol

Systemtic Name: 2-[1-[3,5-bis(2-methylheptan-2-yl)-2-oxidanyl-phenyl]ethyl]-4,6-bis(2-methylheptan-2-yl)phenol Openeye Name: 2-[1-[3,5-bis(1,1-dimethylhexyl)-2-hydroxy-phenyl]ethyl]-4,6-bis(1,1-dimethylhexyl)phenol CAS Name: 2-[1-[2-hydroxy-3,5-bis(2-methylheptan-2-yl)phenyl]ethyl]-4,6-bis(2-methylheptan-2-yl)phenol IUPAC Name: 2-[1-[2-hydroxy-3,5-bis(2-methylheptan-2-yl)phenyl]ethyl]-4,6-bis(2-methylheptan-2-yl)phenol Traditional Name: 2-[1-[3,5-bis(1,1-dimethylhexyl)-2-hydroxy-phenyl]ethyl]-4,6-bis(1,1-dimethylhexyl)phenol Formula: C46H78O2 MolecularWeight: 663.11032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CCCCC)O)C(C)C2=C(C(=CC(=C2)C(C)(C)CCCCC)C(C)(C)CCCCC)O

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CCCCC)O)C(C)C2=C(C(=CC(=C2)C(C)(C)CCCCC)C(C)(C)CCCCC)O

InChI

InChI=1S/C46H78O2/c1-14-18-22-26-43(6,7)35-30-37(41(47)39(32-35)45(10,11)28-24-20-16-3)34(5)38-31-36(44(8,9)27-23-19-15-2)33-40(42(38)48)46(12,13)29-25-21-17-4/h30-34,47-48H,14-29H2,1-13H3