(1S,2R)-1-anthracen-9-yl-2-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-1-anthracen-9-yl-2-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-1-(9-anthryl)-2-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-1-(9-anthracenyl)-2-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-1-anthracen-9-yl-2-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-1-(9-anthryl)-2-phenyl-but-3-en-1-ol Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=C3C=CC=CC3=CC4=CC=CC=C42)O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@@H](C2=C3C=CC=CC3=CC4=CC=CC=C42)O

InChI

InChI=1S/C24H20O/c1-2-20(17-10-4-3-5-11-17)24(25)23-21-14-8-6-12-18(21)16-19-13-7-9-15-22(19)23/h2-16,20,24-25H,1H2/t20-,24+/m1/s1