4-methyl-2-[[5-methyl-3-(7-methyloctyl)-2-oxidanyl-phenyl]methyl]-6-(7-methyloctyl)phenol

Systemtic Name: 4-methyl-2-[[5-methyl-3-(7-methyloctyl)-2-oxidanyl-phenyl]methyl]-6-(7-methyloctyl)phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(7-methyloctyl)phenyl]methyl]-4-methyl-6-(7-methyloctyl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-(7-methyloctyl)phenyl]methyl]-4-methyl-6-(7-methyloctyl)phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(7-methyloctyl)phenyl]methyl]-4-methyl-6-(7-methyloctyl)phenol Traditional Name: 2-[2-hydroxy-5-methyl-3-(7-methyloctyl)benzyl]-4-methyl-6-(7-methyloctyl)phenol Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CCCCCCC(C)C)O)CC2=C(C(=CC(=C2)C)CCCCCCC(C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CCCCCCC(C)C)O)CC2=C(C(=CC(=C2)C)CCCCCCC(C)C)O

InChI

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