(2Z,4E)-1-phenyl-2,3,4-tripropyl-octa-2,4-dien-1-ol

Systemtic Name: (2Z,4E)-1-phenyl-2,3,4-tripropyl-octa-2,4-dien-1-ol Openeye Name: (2Z,4E)-1-phenyl-2,3,4-tripropyl-octa-2,4-dien-1-ol CAS Name: (2Z,4E)-1-phenyl-2,3,4-tripropyl-1-octa-2,4-dienol IUPAC Name: (2Z,4E)-1-phenyl-2,3,4-tripropylocta-2,4-dien-1-ol Traditional Name: (2Z,4E)-1-phenyl-2,3,4-tripropyl-octa-2,4-dien-1-ol Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O/c1-5-9-16-19(13-6-2)21(14-7-3)22(15-8-4)23(24)20-17-11-10-12-18-20/h10-12,16-18,23-24H,5-9,13-15H2,1-4H3/b19-16+,22-21-