3,4-bis[(2S)-2-methylbutoxy]-2-pent-4-enoxy-benzaldehyde

Systemtic Name: 3,4-bis[(2S)-2-methylbutoxy]-2-pent-4-enoxy-benzaldehyde Openeye Name: 3,4-bis[(2S)-2-methylbutoxy]-2-pent-4-enoxy-benzaldehyde CAS Name: 3,4-bis[(2S)-2-methylbutoxy]-2-pent-4-enoxybenzaldehyde IUPAC Name: 3,4-bis[(2S)-2-methylbutoxy]-2-pent-4-enoxybenzaldehyde Traditional Name: 3,4-bis[(2S)-2-methylbutoxy]-2-pent-4-enoxy-benzaldehyde Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=C(C(=C(C=C1)C=O)OCCCC=C)OCC(C)CC

Isomeric SMILES

CC[C@H](C)COC1=C(C(=C(C=C1)C=O)OCCCC=C)OC[C@@H](C)CC

InChI

InChI=1S/C22H34O4/c1-6-9-10-13-24-21-19(14-23)11-12-20(25-15-17(4)7-2)22(21)26-16-18(5)8-3/h6,11-12,14,17-18H,1,7-10,13,15-16H2,2-5H3/t17-,18-/m0/s1