4-methyl-2-prop-2-enyl-6-[3,5,5-trimethyl-1-(5-methyl-2-oxidanyl-3-prop-2-enyl-phenyl)hexyl]phenol

Systemtic Name: 4-methyl-2-prop-2-enyl-6-[3,5,5-trimethyl-1-(5-methyl-2-oxidanyl-3-prop-2-enyl-phenyl)hexyl]phenol Openeye Name: 2-allyl-6-[1-(3-allyl-2-hydroxy-5-methyl-phenyl)-3,5,5-trimethyl-hexyl]-4-methyl-phenol CAS Name: 2-[1-(2-hydroxy-5-methyl-3-prop-2-enylphenyl)-3,5,5-trimethylhexyl]-4-methyl-6-prop-2-enylphenol IUPAC Name: 2-[1-(2-hydroxy-5-methyl-3-prop-2-enylphenyl)-3,5,5-trimethylhexyl]-4-methyl-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[1-(3-allyl-2-hydroxy-5-methyl-phenyl)-3,5,5-trimethyl-hexyl]-4-methyl-phenol Formula: C29H40O2 MolecularWeight: 420.6267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(CC(C)CC(C)(C)C)C2=CC(=CC(=C2O)CC=C)C)O)CC=C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(CC(C)CC(C)(C)C)C2=CC(=CC(=C2O)CC=C)C)O)CC=C

InChI

InChI=1S/C29H40O2/c1-9-11-22-13-19(3)15-25(27(22)30)24(17-21(5)18-29(6,7)8)26-16-20(4)14-23(12-10-2)28(26)31/h9-10,13-16,21,24,30-31H,1-2,11-12,17-18H2,3-8H3