4-(7-methyloctyl)-2-[2-[5-(7-methyloctyl)-2-oxidanyl-phenyl]propan-2-yl]phenol

Systemtic Name: 4-(7-methyloctyl)-2-[2-[5-(7-methyloctyl)-2-oxidanyl-phenyl]propan-2-yl]phenol Openeye Name: 2-[1-[2-hydroxy-5-(7-methyloctyl)phenyl]-1-methyl-ethyl]-4-(7-methyloctyl)phenol CAS Name: 2-[2-[2-hydroxy-5-(7-methyloctyl)phenyl]propan-2-yl]-4-(7-methyloctyl)phenol IUPAC Name: 2-[2-[2-hydroxy-5-(7-methyloctyl)phenyl]propan-2-yl]-4-(7-methyloctyl)phenol Traditional Name: 2-[1-[2-hydroxy-5-(7-methyloctyl)phenyl]-1-methyl-ethyl]-4-(7-methyloctyl)phenol Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCC1=CC(=C(C=C1)O)C(C)(C)C2=C(C=CC(=C2)CCCCCCC(C)C)O

Isomeric SMILES

CC(C)CCCCCCC1=CC(=C(C=C1)O)C(C)(C)C2=C(C=CC(=C2)CCCCCCC(C)C)O

InChI

InChI=1S/C33H52O2/c1-25(2)15-11-7-9-13-17-27-19-21-31(34)29(23-27)33(5,6)30-24-28(20-22-32(30)35)18-14-10-8-12-16-26(3)4/h19-26,34-35H,7-18H2,1-6H3