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

Systemtic Name: 3-ethoxy-4-[(2-methylphenyl)methoxy]-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-ethoxy-4-(o-tolylmethoxy)benzaldehyde CAS Name: 3-ethoxy-4-[(2-methylphenyl)methoxy]-5-prop-2-enylbenzaldehyde IUPAC Name: 3-ethoxy-4-[(2-methylphenyl)methoxy]-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-ethoxy-4-(2-methylbenzyl)oxy-benzaldehyde Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C)CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C)CC=C)C=O

InChI

InChI=1S/C20H22O3/c1-4-8-17-11-16(13-21)12-19(22-5-2)20(17)23-14-18-10-7-6-9-15(18)3/h4,6-7,9-13H,1,5,8,14H2,2-3H3