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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C(=CC1C2=CC=CC=C2)O)(O)O)CC=C

Isomeric SMILES

CCCC1=C(C(C(=CC1C2=CC=CC=C2)O)(O)O)CC=C

InChI

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