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

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-methoxy-4-(p-tolylmethoxy)benzaldehyde CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylbenzaldehyde IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-benzaldehyde Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=O)CC=C

InChI

InChI=1S/C19H20O3/c1-4-5-17-10-16(12-20)11-18(21-3)19(17)22-13-15-8-6-14(2)7-9-15/h4,6-12H,1,5,13H2,2-3H3