3-(3-methoxy-1-oxidanyl-butyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol

Systemtic Name: 3-(3-methoxy-1-oxidanyl-butyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol Openeye Name: 3-(1-hydroxy-3-methoxy-butyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol CAS Name: 3-(1-hydroxy-3-methoxybutyl)-2,4,4-trimethyl-1-cyclohex-2-enol IUPAC Name: 3-(1-hydroxy-3-methoxybutyl)-2,4,4-trimethylcyclohex-2-en-1-ol Traditional Name: 3-(1-hydroxy-3-methoxy-butyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1O)(C)C)C(CC(C)OC)O

Isomeric SMILES

CC1=C(C(CCC1O)(C)C)C(CC(C)OC)O

InChI

InChI=1S/C14H26O3/c1-9(17-5)8-12(16)13-10(2)11(15)6-7-14(13,3)4/h9,11-12,15-16H,6-8H2,1-5H3