4-tert-butyl-6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol

Systemtic Name: 4-tert-butyl-6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol Openeye Name: 2,2-diallyl-4-tert-butyl-6-phenyl-cyclohexa-3,5-diene-1,3-diol CAS Name: 4-tert-butyl-6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol IUPAC Name: 4-tert-butyl-6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol Traditional Name: 2,2-diallyl-4-tert-butyl-6-phenyl-cyclohexa-3,5-diene-1,3-diol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O2/c1-6-13-22(14-7-2)19(23)17(16-11-9-8-10-12-16)15-18(20(22)24)21(3,4)5/h6-12,15,19,23-24H,1-2,13-14H2,3-5H3