4-phenoxy-6,6-di(propan-2-yl)cyclohexa-2,4-diene-1,1-diol

Systemtic Name: 4-phenoxy-6,6-di(propan-2-yl)cyclohexa-2,4-diene-1,1-diol Openeye Name: 6,6-diisopropyl-4-phenoxy-cyclohexa-2,4-diene-1,1-diol CAS Name: 4-phenoxy-6,6-di(propan-2-yl)cyclohexa-2,4-diene-1,1-diol IUPAC Name: 4-phenoxy-6,6-di(propan-2-yl)cyclohexa-2,4-diene-1,1-diol Traditional Name: 6,6-diisopropyl-4-phenoxy-cyclohexa-2,4-diene-1,1-diol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C=C(C=CC1(O)O)OC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1(C=C(C=CC1(O)O)OC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H24O3/c1-13(2)17(14(3)4)12-16(10-11-18(17,19)20)21-15-8-6-5-7-9-15/h5-14,19-20H,1-4H3