2-(3-pent-4-enyl-3-phenylmethoxy-oct-7-en-1-ynyl)benzaldehyde

Systemtic Name: 2-(3-pent-4-enyl-3-phenylmethoxy-oct-7-en-1-ynyl)benzaldehyde Openeye Name: 2-(3-benzyloxy-3-pent-4-enyl-oct-7-en-1-ynyl)benzaldehyde CAS Name: 2-(3-pent-4-enyl-3-phenylmethoxyoct-7-en-1-ynyl)benzaldehyde IUPAC Name: 2-(3-pent-4-enyl-3-phenylmethoxyoct-7-en-1-ynyl)benzaldehyde Traditional Name: 2-(3-benzoxy-3-pent-4-enyl-oct-7-en-1-ynyl)benzaldehyde Formula: C27H30O2 MolecularWeight: 386.5259

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(CCCC=C)(C#CC1=CC=CC=C1C=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCCCC(CCCC=C)(C#CC1=CC=CC=C1C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H30O2/c1-3-5-12-19-27(20-13-6-4-2,29-23-24-14-8-7-9-15-24)21-18-25-16-10-11-17-26(25)22-28/h3-4,7-11,14-17,22H,1-2,5-6,12-13,19-20,23H2