(1R)-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[(4R)-4-methylcyclohexen-1-yl]ethanol

Systemtic Name: (1R)-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[(4R)-4-methylcyclohexen-1-yl]ethanol Openeye Name: (1R)-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[(4R)-4-methylcyclohexen-1-yl]ethanol CAS Name: (1R)-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[(4R)-4-methyl-1-cyclohexenyl]ethanol IUPAC Name: (1R)-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[(4R)-4-methylcyclohexen-1-yl]ethanol Traditional Name: (1R)-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[(4R)-4-methylcyclohexen-1-yl]ethanol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1)CC(C2COC(OC2)(C)C)O

Isomeric SMILES

C[C@@H]1CCC(=CC1)C[C@H](C2COC(OC2)(C)C)O

InChI

InChI=1S/C15H26O3/c1-11-4-6-12(7-5-11)8-14(16)13-9-17-15(2,3)18-10-13/h6,11,13-14,16H,4-5,7-10H2,1-3H3/t11-,14+/m0/s1