2-phenyl-6,6-bis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1,1-diol

Systemtic Name: 2-phenyl-6,6-bis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1,1-diol Openeye Name: 2-phenyl-6,6-bis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1,1-diol CAS Name: 2-phenyl-6,6-bis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1,1-diol IUPAC Name: 2-phenyl-6,6-bis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1,1-diol Traditional Name: 2-phenyl-6,6-bis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1,1-diol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C=CC=C(C1(O)O)C2=CC=CC=C2)C=CC

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-3-12-17(13-4-2)14-8-11-16(18(17,19)20)15-9-6-5-7-10-15/h3-14,19-20H,1-2H3/b12-3+,13-4+