4-[(E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]benzaldehyde

Systemtic Name: 4-[(E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]benzaldehyde Openeye Name: 4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]-3-oxo-prop-1-enyl]benzaldehyde CAS Name: 4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxoprop-1-enyl]benzaldehyde IUPAC Name: 4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxoprop-1-enyl]benzaldehyde Traditional Name: 4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]-3-keto-prop-1-enyl]benzaldehyde Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC(=C2C(=O)C=CC3=CC=C(C=C3)C=O)O

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC(=C2C(=O)/C=C/C3=CC=C(C=C3)C=O)O

InChI

InChI=1S/C23H24O4/c24-15-18-11-9-17(10-12-18)13-14-21(26)23-20(25)7-4-8-22(23)27-16-19-5-2-1-3-6-19/h4,7-15,19,25H,1-3,5-6,16H2/b14-13+