2-[[(E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enylidene]amino]ethanol

Systemtic Name: 2-[[(E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enylidene]amino]ethanol Openeye Name: 2-[[(E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enylidene]amino]ethanol CAS Name: 2-[[(E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)pent-4-enylidene]amino]ethanol IUPAC Name: 2-[[(E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enylidene]amino]ethanol Traditional Name: 2-[[(E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enylidene]amino]ethanol Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)CC=NCCO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)CC=NCCO

InChI

InChI=1S/C17H29NO/c1-14(9-11-18-12-13-19)7-8-16-15(2)6-5-10-17(16,3)4/h7-8,11,14,19H,5-6,9-10,12-13H2,1-4H3/b8-7+,18-11?