4-hexoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde

Systemtic Name: 4-hexoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde Openeye Name: 3-(2-allylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde CAS Name: 4-hexoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde IUPAC Name: 4-hexoxy-3-methoxy-5-(2-prop-2-enylphenoxy)benzaldehyde Traditional Name: 3-(2-allylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

InChI

InChI=1S/C23H28O4/c1-4-6-7-10-14-26-23-21(25-3)15-18(17-24)16-22(23)27-20-13-9-8-12-19(20)11-5-2/h5,8-9,12-13,15-17H,2,4,6-7,10-11,14H2,1,3H3