4-phenylmethoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde

Systemtic Name: 4-phenylmethoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde Openeye Name: 4-benzyloxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde CAS Name: 4-phenylmethoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde IUPAC Name: 4-phenylmethoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde Traditional Name: 4-benzoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde Formula: C29H36O2 MolecularWeight: 416.59494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2)/C)/C)C

InChI

InChI=1S/C29H36O2/c1-23(2)10-8-11-24(3)12-9-13-25(4)16-18-28-20-27(21-30)17-19-29(28)31-22-26-14-6-5-7-15-26/h5-7,10,12,14-17,19-21H,8-9,11,13,18,22H2,1-4H3/b24-12+,25-16+