3-(1,4-dimethoxy-2,3,5-trimethyl-cyclohexa-2,4-dien-1-yl)butan-1-ol

Systemtic Name: 3-(1,4-dimethoxy-2,3,5-trimethyl-cyclohexa-2,4-dien-1-yl)butan-1-ol Openeye Name: 3-(1,4-dimethoxy-2,3,5-trimethyl-cyclohexa-2,4-dien-1-yl)butan-1-ol CAS Name: 3-(1,4-dimethoxy-2,3,5-trimethyl-1-cyclohexa-2,4-dienyl)-1-butanol IUPAC Name: 3-(1,4-dimethoxy-2,3,5-trimethylcyclohexa-2,4-dien-1-yl)butan-1-ol Traditional Name: 3-(1,4-dimethoxy-2,3,5-trimethyl-cyclohexa-2,4-dien-1-yl)butan-1-ol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(C1)(C(C)CCO)OC)C)C)OC

Isomeric SMILES

CC1=C(C(=C(C(C1)(C(C)CCO)OC)C)C)OC

InChI

InChI=1S/C15H26O3/c1-10-9-15(18-6,11(2)7-8-16)13(4)12(3)14(10)17-5/h11,16H,7-9H2,1-6H3