(Z)-1,1,1,4-tetraphenylhex-3-en-2-one

Systemtic Name: (Z)-1,1,1,4-tetraphenylhex-3-en-2-one Openeye Name: (Z)-1,1,1,4-tetraphenylhex-3-en-2-one CAS Name: (Z)-1,1,1,4-tetraphenyl-3-hexen-2-one IUPAC Name: (Z)-1,1,1,4-tetraphenylhex-3-en-2-one Traditional Name: (Z)-1,1,1,4-tetraphenylhex-3-en-2-one Formula: C30H26O MolecularWeight: 402.52684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C/C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H26O/c1-2-24(25-15-7-3-8-16-25)23-29(31)30(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-23H,2H2,1H3/b24-23-