2,3,5-trimethyl-5-[3-(1,3,4-trimethylcyclohex-3-en-1-yl)but-2-en-2-yl]cyclohex-2-en-1-ol

Systemtic Name: 2,3,5-trimethyl-5-[3-(1,3,4-trimethylcyclohex-3-en-1-yl)but-2-en-2-yl]cyclohex-2-en-1-ol Openeye Name: 2,3,5-trimethyl-5-[1-methyl-2-(1,3,4-trimethylcyclohex-3-en-1-yl)prop-1-enyl]cyclohex-2-en-1-ol CAS Name: 2,3,5-trimethyl-5-[3-(1,3,4-trimethyl-1-cyclohex-3-enyl)but-2-en-2-yl]-1-cyclohex-2-enol IUPAC Name: 2,3,5-trimethyl-5-[3-(1,3,4-trimethylcyclohex-3-en-1-yl)but-2-en-2-yl]cyclohex-2-en-1-ol Traditional Name: 2,3,5-trimethyl-5-[1-methyl-2-(1,3,4-trimethylcyclohex-3-en-1-yl)prop-1-enyl]cyclohex-2-en-1-ol Formula: C22H36O MolecularWeight: 316.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)(C)C(=C(C)C2(CC(C(=C(C2)C)C)O)C)C)C

Isomeric SMILES

CC1=C(CC(CC1)(C)C(=C(C)C2(CC(C(=C(C2)C)C)O)C)C)C

InChI

InChI=1S/C22H36O/c1-14-9-10-21(7,11-15(14)2)18(5)19(6)22(8)12-16(3)17(4)20(23)13-22/h20,23H,9-13H2,1-8H3