(E)-4-methyl-1,1,1-triphenyl-undec-5-en-2-one

Systemtic Name: (E)-4-methyl-1,1,1-triphenyl-undec-5-en-2-one Openeye Name: (E)-4-methyl-1,1,1-triphenyl-undec-5-en-2-one CAS Name: (E)-4-methyl-1,1,1-triphenyl-5-undecen-2-one IUPAC Name: (E)-4-methyl-1,1,1-triphenylundec-5-en-2-one Traditional Name: (E)-4-methyl-1,1,1-triphenyl-undec-5-en-2-one Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C)CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H34O/c1-3-4-5-6-10-17-25(2)24-29(31)30(26-18-11-7-12-19-26,27-20-13-8-14-21-27)28-22-15-9-16-23-28/h7-23,25H,3-6,24H2,1-2H3/b17-10+