6-methyl-8-phenylmethoxy-2,3-bis(prop-2-enyl)octanal

Systemtic Name: 6-methyl-8-phenylmethoxy-2,3-bis(prop-2-enyl)octanal Openeye Name: 2,3-diallyl-8-benzyloxy-6-methyl-octanal CAS Name: 6-methyl-8-phenylmethoxy-2,3-bis(prop-2-enyl)octanal IUPAC Name: 6-methyl-8-phenylmethoxy-2,3-bis(prop-2-enyl)octanal Traditional Name: 2-allyl-3-(5-benzoxy-3-methyl-pentyl)hex-5-enal Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2/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/h4-8,11-12,17,19,21-22H,1-2,9-10,13-16,18H2,3H3