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

Systemtic Name: (2Z,7E)-2,7-bis[(4-propoxyphenyl)methylidene]cycloheptan-1-one Openeye Name: (2Z,7E)-2,7-bis[(4-propoxyphenyl)methylene]cycloheptanone CAS Name: (2Z,7E)-2,7-bis[(4-propoxyphenyl)methylidene]-1-cycloheptanone IUPAC Name: (2Z,7E)-2,7-bis[(4-propoxyphenyl)methylidene]cycloheptan-1-one Traditional Name: (2Z,7E)-2,7-bis(4-propoxybenzylidene)cycloheptanone Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2CCCCC(=CC3=CC=C(C=C3)OCCC)C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\CCCC/C(=C/C3=CC=C(C=C3)OCCC)/C2=O

InChI

InChI=1S/C27H32O3/c1-3-17-29-25-13-9-21(10-14-25)19-23-7-5-6-8-24(27(23)28)20-22-11-15-26(16-12-22)30-18-4-2/h9-16,19-20H,3-8,17-18H2,1-2H3/b23-19-,24-20+