3-methoxy-4-propan-2-yloxy-5-(2-prop-2-enylphenoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-propan-2-yloxy-5-(2-prop-2-enylphenoxy)benzaldehyde Openeye Name: 3-(2-allylphenoxy)-4-isopropoxy-5-methoxy-benzaldehyde CAS Name: 3-methoxy-4-propan-2-yloxy-5-(2-prop-2-enylphenoxy)benzaldehyde IUPAC Name: 3-methoxy-4-propan-2-yloxy-5-(2-prop-2-enylphenoxy)benzaldehyde Traditional Name: 3-(2-allylphenoxy)-4-isopropoxy-5-methoxy-benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H22O4/c1-5-8-16-9-6-7-10-17(16)24-19-12-15(13-21)11-18(22-4)20(19)23-14(2)3/h5-7,9-14H,1,8H2,2-4H3