3-methoxy-5-[4-(2-methylbutan-2-yl)phenoxy]-4-pentoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-[4-(2-methylbutan-2-yl)phenoxy]-4-pentoxy-benzaldehyde Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-methoxy-5-[4-(2-methylbutan-2-yl)phenoxy]-4-pentoxybenzaldehyde IUPAC Name: 3-methoxy-5-[4-(2-methylbutan-2-yl)phenoxy]-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-(4-tert-amylphenoxy)-5-methoxy-benzaldehyde Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C24H32O4/c1-6-8-9-14-27-23-21(26-5)15-18(17-25)16-22(23)28-20-12-10-19(11-13-20)24(3,4)7-2/h10-13,15-17H,6-9,14H2,1-5H3