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

Systemtic Name: 6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol Openeye Name: 2,2-diallyl-6-phenyl-cyclohexa-3,5-diene-1,3-diol CAS Name: 6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol IUPAC Name: 6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol Traditional Name: 2,2-diallyl-6-phenyl-cyclohexa-3,5-diene-1,3-diol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-3-12-18(13-4-2)16(19)11-10-15(17(18)20)14-8-6-5-7-9-14/h3-11,17,19-20H,1-2,12-13H2