(2Z,7E)-2,7-bis[(4-propylphenyl)methylidene]cycloheptan-1-one

Systemtic Name: (2Z,7E)-2,7-bis[(4-propylphenyl)methylidene]cycloheptan-1-one Openeye Name: (2Z,7E)-2,7-bis[(4-propylphenyl)methylene]cycloheptanone CAS Name: (2Z,7E)-2,7-bis[(4-propylphenyl)methylidene]-1-cycloheptanone IUPAC Name: (2Z,7E)-2,7-bis[(4-propylphenyl)methylidene]cycloheptan-1-one Traditional Name: (2Z,7E)-2,7-bis(4-propylbenzylidene)cycloheptanone Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=C2CCCCC(=CC3=CC=C(C=C3)CCC)C2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=C/2\CCCC/C(=C/C3=CC=C(C=C3)CCC)/C2=O

InChI

InChI=1S/C27H32O/c1-3-7-21-11-15-23(16-12-21)19-25-9-5-6-10-26(27(25)28)20-24-17-13-22(8-4-2)14-18-24/h11-20H,3-10H2,1-2H3/b25-19-,26-20+