(1E,14E)-1,15-bis(1,3-benzodioxol-5-yl)pentadeca-1,14-dien-8-one

Systemtic Name: (1E,14E)-1,15-bis(1,3-benzodioxol-5-yl)pentadeca-1,14-dien-8-one Openeye Name: (1E,14E)-1,15-bis(1,3-benzodioxol-5-yl)pentadeca-1,14-dien-8-one CAS Name: (1E,14E)-1,15-bis(1,3-benzodioxol-5-yl)-8-pentadeca-1,14-dienone IUPAC Name: (1E,14E)-1,15-bis(1,3-benzodioxol-5-yl)pentadeca-1,14-dien-8-one Traditional Name: (1E,14E)-1,15-bis(1,3-benzodioxol-5-yl)pentadeca-1,14-dien-8-one Formula: C29H34O5 MolecularWeight: 462.57726

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCCCCCC(=O)CCCCCC=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=CC(=C2)/C=C/CCCCCC(=O)CCCCC/C=C/C3=CC4=C(OCO4)C=C3

InChI

InChI=1S/C29H34O5/c30-25(13-9-5-1-3-7-11-23-15-17-26-28(19-23)33-21-31-26)14-10-6-2-4-8-12-24-16-18-27-29(20-24)34-22-32-27/h7-8,11-12,15-20H,1-6,9-10,13-14,21-22H2/b11-7+,12-8+