6-phenyl-2-prop-2-enyl-4-propyl-cyclohexa-3,5-diene-1,2,3-triol

Systemtic Name: 6-phenyl-2-prop-2-enyl-4-propyl-cyclohexa-3,5-diene-1,2,3-triol Openeye Name: 2-allyl-6-phenyl-4-propyl-cyclohexa-3,5-diene-1,2,3-triol CAS Name: 6-phenyl-2-prop-2-enyl-4-propylcyclohexa-3,5-diene-1,2,3-triol IUPAC Name: 6-phenyl-2-prop-2-enyl-4-propylcyclohexa-3,5-diene-1,2,3-triol Traditional Name: 2-allyl-6-phenyl-4-propyl-cyclohexa-3,5-diene-1,2,3-triol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C(C(=C1)C2=CC=CC=C2)O)(CC=C)O)O

Isomeric SMILES

CCCC1=C(C(C(C(=C1)C2=CC=CC=C2)O)(CC=C)O)O

InChI

InChI=1S/C18H22O3/c1-3-8-14-12-15(13-9-6-5-7-10-13)17(20)18(21,11-4-2)16(14)19/h4-7,9-10,12,17,19-21H,2-3,8,11H2,1H3