3-(2-tert-butylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde

Systemtic Name: 3-(2-tert-butylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2-tert-butylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-tert-butylphenoxy)-4-hexoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2-tert-butylphenoxy)-4-hexoxy-5-methoxybenzaldehyde Traditional Name: 3-(2-tert-butylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C24H32O4/c1-6-7-8-11-14-27-23-21(26-5)15-18(17-25)16-22(23)28-20-13-10-9-12-19(20)24(2,3)4/h9-10,12-13,15-17H,6-8,11,14H2,1-5H3