4-methoxy-2-(3-methylbut-2-enyl)-5-phenylmethoxy-benzaldehyde

Systemtic Name: 4-methoxy-2-(3-methylbut-2-enyl)-5-phenylmethoxy-benzaldehyde Openeye Name: 5-benzyloxy-4-methoxy-2-(3-methylbut-2-enyl)benzaldehyde CAS Name: 4-methoxy-2-(3-methylbut-2-enyl)-5-phenylmethoxybenzaldehyde IUPAC Name: 4-methoxy-2-(3-methylbut-2-enyl)-5-phenylmethoxybenzaldehyde Traditional Name: 5-benzoxy-4-methoxy-2-(3-methylbut-2-enyl)benzaldehyde Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C(C=C1C=O)OCC2=CC=CC=C2)OC)C

Isomeric SMILES

CC(=CCC1=CC(=C(C=C1C=O)OCC2=CC=CC=C2)OC)C

InChI

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