4-phenyl-2,6,6-tris(prop-2-enyl)cyclohexa-1,4-diene-1,3-diol

Systemtic Name: 4-phenyl-2,6,6-tris(prop-2-enyl)cyclohexa-1,4-diene-1,3-diol Openeye Name: 2,6,6-triallyl-4-phenyl-cyclohexa-1,4-diene-1,3-diol CAS Name: 4-phenyl-2,6,6-tris(prop-2-enyl)cyclohexa-1,4-diene-1,3-diol IUPAC Name: 4-phenyl-2,6,6-tris(prop-2-enyl)cyclohexa-1,4-diene-1,3-diol Traditional Name: 2,6,6-triallyl-4-phenyl-cyclohexa-1,4-diene-1,3-diol Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(C=C(C1O)C2=CC=CC=C2)(CC=C)CC=C)O

Isomeric SMILES

C=CCC1=C(C(C=C(C1O)C2=CC=CC=C2)(CC=C)CC=C)O

InChI

InChI=1S/C21H24O2/c1-4-10-17-19(22)18(16-11-8-7-9-12-16)15-21(13-5-2,14-6-3)20(17)23/h4-9,11-12,15,19,22-23H,1-3,10,13-14H2