5-[(2S)-2-ethylhexoxy]-2-[(2R)-2-ethylhexoxy]-4-[(E)-2-phenylethenyl]benzaldehyde

Systemtic Name: 5-[(2S)-2-ethylhexoxy]-2-[(2R)-2-ethylhexoxy]-4-[(E)-2-phenylethenyl]benzaldehyde Openeye Name: 5-[(2S)-2-ethylhexoxy]-2-[(2R)-2-ethylhexoxy]-4-[(E)-styryl]benzaldehyde CAS Name: 5-[(2S)-2-ethylhexoxy]-2-[(2R)-2-ethylhexoxy]-4-[(E)-2-phenylethenyl]benzaldehyde IUPAC Name: 5-[(2S)-2-ethylhexoxy]-2-[(2R)-2-ethylhexoxy]-4-[(E)-2-phenylethenyl]benzaldehyde Traditional Name: 5-[(2S)-2-ethylhexoxy]-2-[(2R)-2-ethylhexoxy]-4-[(E)-styryl]benzaldehyde Formula: C31H44O3 MolecularWeight: 464.67926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC(=C(C=C1C=CC2=CC=CC=C2)OCC(CC)CCCC)C=O

Isomeric SMILES

CCCC[C@H](CC)COC1=CC(=C(C=C1/C=C/C2=CC=CC=C2)OC[C@H](CC)CCCC)C=O

InChI

InChI=1S/C31H44O3/c1-5-9-14-25(7-3)23-33-30-21-29(22-32)31(34-24-26(8-4)15-10-6-2)20-28(30)19-18-27-16-12-11-13-17-27/h11-13,16-22,25-26H,5-10,14-15,23-24H2,1-4H3/b19-18+/t25-,26+/m0/s1