5-methoxy-2-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-4-phenylmethoxy-benzaldehyde

Systemtic Name: 5-methoxy-2-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-2-[(E)-3-hydroxy-3-methyl-but-1-enyl]-5-methoxy-benzaldehyde CAS Name: 2-[(E)-3-hydroxy-3-methylbut-1-enyl]-5-methoxy-4-phenylmethoxybenzaldehyde IUPAC Name: 2-[(E)-3-hydroxy-3-methylbut-1-enyl]-5-methoxy-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-2-[(E)-3-hydroxy-3-methyl-but-1-enyl]-5-methoxy-benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC(=C(C=C1C=O)OC)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(/C=C/C1=CC(=C(C=C1C=O)OC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H22O4/c1-20(2,22)10-9-16-11-19(18(23-3)12-17(16)13-21)24-14-15-7-5-4-6-8-15/h4-13,22H,14H2,1-3H3/b10-9+