(2E,6Z)-2,6-bis[(4-pentoxyphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6Z)-2,6-bis[(4-pentoxyphenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,6Z)-2,6-bis[(4-pentoxyphenyl)methylene]cyclohexanone CAS Name: (2E,6Z)-2,6-bis[(4-pentoxyphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6Z)-2,6-bis[(4-pentoxyphenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,6Z)-2,6-bis(4-amoxybenzylidene)cyclohexanone Formula: C30H38O3 MolecularWeight: 446.62092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)OCCCCC)C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/2\CCC/C(=C/C3=CC=C(C=C3)OCCCCC)/C2=O

InChI

InChI=1S/C30H38O3/c1-3-5-7-20-32-28-16-12-24(13-17-28)22-26-10-9-11-27(30(26)31)23-25-14-18-29(19-15-25)33-21-8-6-4-2/h12-19,22-23H,3-11,20-21H2,1-2H3/b26-22-,27-23+