(Z)-6-(2,3-dimethoxyphenyl)-3-methyl-hex-2-en-1-ol

Systemtic Name: (Z)-6-(2,3-dimethoxyphenyl)-3-methyl-hex-2-en-1-ol Openeye Name: (Z)-6-(2,3-dimethoxyphenyl)-3-methyl-hex-2-en-1-ol CAS Name: (Z)-6-(2,3-dimethoxyphenyl)-3-methyl-2-hexen-1-ol IUPAC Name: (Z)-6-(2,3-dimethoxyphenyl)-3-methylhex-2-en-1-ol Traditional Name: (Z)-6-(2,3-dimethoxyphenyl)-3-methyl-hex-2-en-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCCC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

C/C(=C/CO)/CCCC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C15H22O3/c1-12(10-11-16)6-4-7-13-8-5-9-14(17-2)15(13)18-3/h5,8-10,16H,4,6-7,11H2,1-3H3/b12-10-