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

Systemtic Name: 4-methoxy-6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol Openeye Name: 2,2-diallyl-4-methoxy-6-phenyl-cyclohexa-3,5-diene-1,3-diol CAS Name: 4-methoxy-6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol IUPAC Name: 4-methoxy-6-phenyl-2,2-bis(prop-2-enyl)cyclohexa-3,5-diene-1,3-diol Traditional Name: 2,2-diallyl-4-methoxy-6-phenyl-cyclohexa-3,5-diene-1,3-diol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(C(=C1)C2=CC=CC=C2)O)(CC=C)CC=C)O

Isomeric SMILES

COC1=C(C(C(C(=C1)C2=CC=CC=C2)O)(CC=C)CC=C)O

InChI

InChI=1S/C19H22O3/c1-4-11-19(12-5-2)17(20)15(13-16(22-3)18(19)21)14-9-7-6-8-10-14/h4-10,13,17,20-21H,1-2,11-12H2,3H3