5-methyl-2-(6-methylheptyl)-4-[2-methyl-1-[2-methyl-5-(6-methylheptyl)-4-oxidanyl-phenyl]propyl]phenol

Systemtic Name: 5-methyl-2-(6-methylheptyl)-4-[2-methyl-1-[2-methyl-5-(6-methylheptyl)-4-oxidanyl-phenyl]propyl]phenol Openeye Name: 4-[1-[4-hydroxy-2-methyl-5-(6-methylheptyl)phenyl]-2-methyl-propyl]-5-methyl-2-(6-methylheptyl)phenol CAS Name: 4-[1-[4-hydroxy-2-methyl-5-(6-methylheptyl)phenyl]-2-methylpropyl]-5-methyl-2-(6-methylheptyl)phenol IUPAC Name: 4-[1-[4-hydroxy-2-methyl-5-(6-methylheptyl)phenyl]-2-methylpropyl]-5-methyl-2-(6-methylheptyl)phenol Traditional Name: 4-[1-[4-hydroxy-2-methyl-5-(6-methylheptyl)phenyl]-2-methyl-propyl]-5-methyl-2-(6-methylheptyl)phenol Formula: C34H54O2 MolecularWeight: 494.79136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C2=CC(=C(C=C2C)O)CCCCCC(C)C)C(C)C)CCCCCC(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C2=CC(=C(C=C2C)O)CCCCCC(C)C)C(C)C)CCCCCC(C)C)O

InChI

InChI=1S/C34H54O2/c1-23(2)15-11-9-13-17-28-21-30(26(7)19-32(28)35)34(25(5)6)31-22-29(33(36)20-27(31)8)18-14-10-12-16-24(3)4/h19-25,34-36H,9-18H2,1-8H3