1-[(E)-[(E)-1-(4-chlorophenyl)-6-methyl-hept-1-en-3-ylidene]amino]oxynonan-2-ol

Systemtic Name: 1-[(E)-[(E)-1-(4-chlorophenyl)-6-methyl-hept-1-en-3-ylidene]amino]oxynonan-2-ol Openeye Name: 1-[(E)-[1-[(E)-2-(4-chlorophenyl)vinyl]-4-methyl-pentylidene]amino]oxynonan-2-ol CAS Name: 1-[(E)-[(E)-1-(4-chlorophenyl)-6-methylhept-1-en-3-ylidene]amino]oxy-2-nonanol IUPAC Name: 1-[(E)-[(E)-1-(4-chlorophenyl)-6-methylhept-1-en-3-ylidene]amino]oxynonan-2-ol Traditional Name: 1-[(E)-[(E)-3-(4-chlorophenyl)-1-isoamyl-prop-2-enylidene]amino]oxynonan-2-ol Formula: C23H36ClNO2 MolecularWeight: 393.99044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CON=C(CCC(C)C)C=CC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCCCCCCC(CO/N=C(\CCC(C)C)/C=C/C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C23H36ClNO2/c1-4-5-6-7-8-9-23(26)18-27-25-22(16-10-19(2)3)17-13-20-11-14-21(24)15-12-20/h11-15,17,19,23,26H,4-10,16,18H2,1-3H3/b17-13+,25-22+