(E)-6-methyl-8-phenylmethoxy-2,3-bis(prop-2-enyl)oct-6-enal

Systemtic Name: (E)-6-methyl-8-phenylmethoxy-2,3-bis(prop-2-enyl)oct-6-enal Openeye Name: (E)-2,3-diallyl-8-benzyloxy-6-methyl-oct-6-enal CAS Name: (E)-6-methyl-8-phenylmethoxy-2,3-bis(prop-2-enyl)-6-octenal IUPAC Name: (E)-6-methyl-8-phenylmethoxy-2,3-bis(prop-2-enyl)oct-6-enal Traditional Name: (E)-2,3-diallyl-8-benzoxy-6-methyl-oct-6-enal Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1=CC=CC=C1)CCC(CC=C)C(CC=C)C=O

Isomeric SMILES

C/C(=C\COCC1=CC=CC=C1)/CCC(CC=C)C(CC=C)C=O

InChI

InChI=1S/C22H30O2/c1-4-9-21(22(17-23)10-5-2)14-13-19(3)15-16-24-18-20-11-7-6-8-12-20/h4-8,11-12,15,17,21-22H,1-2,9-10,13-14,16,18H2,3H3/b19-15+