(E)-1-phenyl-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2-(8-phenyloctyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one Formula: C29H32O MolecularWeight: 396.56378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H32O/c30-29(28-21-11-6-12-22-28)24-23-27-20-14-13-19-26(27)18-10-4-2-1-3-7-15-25-16-8-5-9-17-25/h5-6,8-9,11-14,16-17,19-24H,1-4,7,10,15,18H2/b24-23+