(2E,4E,6Z,8E)-6-[(2E,4E,6E,8E)-pentadeca-2,4,6,8-tetraen-6-yl]oxypentadeca-2,4,6,8-tetraene

Systemtic Name: (2E,4E,6Z,8E)-6-[(2E,4E,6E,8E)-pentadeca-2,4,6,8-tetraen-6-yl]oxypentadeca-2,4,6,8-tetraene Openeye Name: (2E,4E,6Z,8E)-6-[(1E,3E)-1-[(1E,3E)-penta-1,3-dienyl]deca-1,3-dienoxy]pentadeca-2,4,6,8-tetraene CAS Name: (2E,4E,6Z,8E)-6-[(2E,4E,6E,8E)-pentadeca-2,4,6,8-tetraen-6-yl]oxypentadeca-2,4,6,8-tetraene IUPAC Name: (2E,4E,6Z,8E)-6-[(2E,4E,6E,8E)-pentadeca-2,4,6,8-tetraen-6-yl]oxypentadeca-2,4,6,8-tetraene Traditional Name: (2E,4E,6Z,8E)-6-[(1E,3E)-1-[(1E,3E)-penta-1,3-dienyl]deca-1,3-dienoxy]pentadeca-2,4,6,8-tetraene Formula: C30H46O MolecularWeight: 422.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC=C(C=CC=CC)OC(=CC=CCCCCCC)C=CC=CC

Isomeric SMILES

CCCCCC/C=C/C=C(\C=C\C=C\C)/O/C(=C\C=C\CCCCCC)/C=C/C=C/C

InChI

InChI=1S/C30H46O/c1-5-9-13-15-17-19-23-27-29(25-21-11-7-3)31-30(26-22-12-8-4)28-24-20-18-16-14-10-6-2/h7-8,11-12,19-28H,5-6,9-10,13-18H2,1-4H3/b11-7+,12-8+,23-19+,24-20+,25-21+,26-22+,29-27-,30-28+