(E)-1-(4-methylphenyl)-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-[2-(8-phenyloctyl)phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[2-(8-phenyloctyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-[2-(8-phenyloctyl)phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2CCCCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2CCCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C30H34O/c1-25-19-21-29(22-20-25)30(31)24-23-28-18-12-11-17-27(28)16-10-5-3-2-4-7-13-26-14-8-6-9-15-26/h6,8-9,11-12,14-15,17-24H,2-5,7,10,13,16H2,1H3/b24-23+