4-phenyl-6-(2-phenylethynyl)-5-[(E)-prop-1-enyl]oxan-2-ol

Systemtic Name: 4-phenyl-6-(2-phenylethynyl)-5-[(E)-prop-1-enyl]oxan-2-ol Openeye Name: 4-phenyl-6-(2-phenylethynyl)-5-[(E)-prop-1-enyl]tetrahydropyran-2-ol CAS Name: 4-phenyl-6-(2-phenylethynyl)-5-[(E)-prop-1-enyl]-2-oxanol IUPAC Name: 4-phenyl-6-(2-phenylethynyl)-5-[(E)-prop-1-enyl]oxan-2-ol Traditional Name: 4-phenyl-6-(2-phenylethynyl)-5-[(E)-prop-1-enyl]tetrahydropyran-2-ol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(CC(OC1C#CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1C(CC(OC1C#CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H22O2/c1-2-9-19-20(18-12-7-4-8-13-18)16-22(23)24-21(19)15-14-17-10-5-3-6-11-17/h2-13,19-23H,16H2,1H3/b9-2+