(Z)-2-[oxidanyl(diphenyl)methyl]-1-phenyl-hept-2-en-1-one

Systemtic Name: (Z)-2-[oxidanyl(diphenyl)methyl]-1-phenyl-hept-2-en-1-one Openeye Name: (Z)-2-[hydroxy(diphenyl)methyl]-1-phenyl-hept-2-en-1-one CAS Name: (Z)-2-[hydroxy(diphenyl)methyl]-1-phenyl-2-hepten-1-one IUPAC Name: (Z)-2-[hydroxy(diphenyl)methyl]-1-phenylhept-2-en-1-one Traditional Name: (Z)-2-[hydroxy(diphenyl)methyl]-1-phenyl-hept-2-en-1-one Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C(\C(=O)C1=CC=CC=C1)/C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C26H26O2/c1-2-3-7-20-24(25(27)21-14-8-4-9-15-21)26(28,22-16-10-5-11-17-22)23-18-12-6-13-19-23/h4-6,8-20,28H,2-3,7H2,1H3/b24-20+