4-tert-butyl-2-(4-oxidanyl-3-prop-2-enyl-phenyl)-6-prop-2-enyl-phenol

Systemtic Name: 4-tert-butyl-2-(4-oxidanyl-3-prop-2-enyl-phenyl)-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-(3-allyl-4-hydroxy-phenyl)-4-tert-butyl-phenol CAS Name: 4-tert-butyl-2-(4-hydroxy-3-prop-2-enylphenyl)-6-prop-2-enylphenol IUPAC Name: 4-tert-butyl-2-(4-hydroxy-3-prop-2-enylphenyl)-6-prop-2-enylphenol Traditional Name: 2-allyl-6-(3-allyl-4-hydroxy-phenyl)-4-tert-butyl-phenol Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O2/c1-6-8-16-12-15(10-11-20(16)23)19-14-18(22(3,4)5)13-17(9-7-2)21(19)24/h6-7,10-14,23-24H,1-2,8-9H2,3-5H3