2-[(1E)-dodeca-1,11-dienyl]-5-methoxy-1-(methoxymethyl)indole

Systemtic Name: 2-[(1E)-dodeca-1,11-dienyl]-5-methoxy-1-(methoxymethyl)indole Openeye Name: 2-[(1E)-dodeca-1,11-dienyl]-5-methoxy-1-(methoxymethyl)indole CAS Name: 2-[(1E)-dodeca-1,11-dienyl]-5-methoxy-1-(methoxymethyl)indole IUPAC Name: 2-[(1E)-dodeca-1,11-dienyl]-5-methoxy-1-(methoxymethyl)indole Traditional Name: 2-[(1E)-dodeca-1,11-dienyl]-5-methoxy-1-(methoxymethyl)indole Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=C(C=C2)OC)C=C1C=CCCCCCCCCC=C

Isomeric SMILES

COCN1C2=C(C=C(C=C2)OC)C=C1/C=C/CCCCCCCCC=C

InChI

InChI=1S/C23H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-21-17-20-18-22(26-3)15-16-23(20)24(21)19-25-2/h4,13-18H,1,5-12,19H2,2-3H3/b14-13+