(3R,4E,7S,8E)-3,7-dimethyl-9-phenyl-nona-4,8-dienal

Systemtic Name: (3R,4E,7S,8E)-3,7-dimethyl-9-phenyl-nona-4,8-dienal Openeye Name: (3R,4E,7S,8E)-3,7-dimethyl-9-phenyl-nona-4,8-dienal CAS Name: (3R,4E,7S,8E)-3,7-dimethyl-9-phenylnona-4,8-dienal IUPAC Name: (3R,4E,7S,8E)-3,7-dimethyl-9-phenylnona-4,8-dienal Traditional Name: (3R,4E,7S,8E)-3,7-dimethyl-9-phenyl-nona-4,8-dienal Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(C)CC=O)C=CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C/C=C/[C@H](C)CC=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H22O/c1-15(7-6-8-16(2)13-14-18)11-12-17-9-4-3-5-10-17/h3-6,8-12,14-16H,7,13H2,1-2H3/b8-6+,12-11+/t15-,16-/m0/s1