6-[2-[ethyl-[(E)-3-phenylprop-2-enyl]amino]ethyl]undecan-6-ol

Systemtic Name: 6-[2-[ethyl-[(E)-3-phenylprop-2-enyl]amino]ethyl]undecan-6-ol Openeye Name: 6-[2-[[(E)-cinnamyl]-ethyl-amino]ethyl]undecan-6-ol CAS Name: 6-[2-[ethyl-[(E)-3-phenylprop-2-enyl]amino]ethyl]-6-undecanol IUPAC Name: 6-[2-[ethyl-[(E)-3-phenylprop-2-enyl]amino]ethyl]undecan-6-ol Traditional Name: 6-[2-[[(E)-cinnamyl]-ethyl-amino]ethyl]undecan-6-ol Formula: C24H41NO MolecularWeight: 359.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(CCN(CC)CC=CC1=CC=CC=C1)O

Isomeric SMILES

CCCCCC(CCCCC)(CCN(CC)C/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C24H41NO/c1-4-7-12-18-24(26,19-13-8-5-2)20-22-25(6-3)21-14-17-23-15-10-9-11-16-23/h9-11,14-17,26H,4-8,12-13,18-22H2,1-3H3/b17-14+