4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-benzaldehyde

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylbenzaldehyde IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-benzaldehyde Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=O

InChI

InChI=1S/C18H17ClO3/c1-3-4-15-9-14(11-20)10-17(21-2)18(15)22-12-13-5-7-16(19)8-6-13/h3,5-11H,1,4,12H2,2H3