3-methoxy-5-(3-methylphenoxy)-4-pentoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-(3-methylphenoxy)-4-pentoxy-benzaldehyde Openeye Name: 3-methoxy-5-(3-methylphenoxy)-4-pentoxy-benzaldehyde CAS Name: 3-methoxy-5-(3-methylphenoxy)-4-pentoxybenzaldehyde IUPAC Name: 3-methoxy-5-(3-methylphenoxy)-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-methoxy-5-(3-methylphenoxy)benzaldehyde Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O4/c1-4-5-6-10-23-20-18(22-3)12-16(14-21)13-19(20)24-17-9-7-8-15(2)11-17/h7-9,11-14H,4-6,10H2,1-3H3