(1R)-5-(2,5-dimethoxyphenyl)-1-(6,6-dimethylcyclohexen-1-yl)pent-4-yn-1-ol

Systemtic Name: (1R)-5-(2,5-dimethoxyphenyl)-1-(6,6-dimethylcyclohexen-1-yl)pent-4-yn-1-ol Openeye Name: (1R)-5-(2,5-dimethoxyphenyl)-1-(6,6-dimethylcyclohexen-1-yl)pent-4-yn-1-ol CAS Name: (1R)-5-(2,5-dimethoxyphenyl)-1-(6,6-dimethyl-1-cyclohexenyl)-4-pentyn-1-ol IUPAC Name: (1R)-5-(2,5-dimethoxyphenyl)-1-(6,6-dimethylcyclohexen-1-yl)pent-4-yn-1-ol Traditional Name: (1R)-5-(2,5-dimethoxyphenyl)-1-(6,6-dimethylcyclohexen-1-yl)pent-4-yn-1-ol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=C1C(CCC#CC2=C(C=CC(=C2)OC)OC)O)C

Isomeric SMILES

CC1(CCCC=C1[C@@H](CCC#CC2=C(C=CC(=C2)OC)OC)O)C

InChI

InChI=1S/C21H28O3/c1-21(2)14-8-7-10-18(21)19(22)11-6-5-9-16-15-17(23-3)12-13-20(16)24-4/h10,12-13,15,19,22H,6-8,11,14H2,1-4H3/t19-/m1/s1