(1R,2S)-1-[3,5-dimethoxy-4-[(4R)-octan-4-yl]phenyl]-2-methyl-butan-1-ol

Systemtic Name: (1R,2S)-1-[3,5-dimethoxy-4-[(4R)-octan-4-yl]phenyl]-2-methyl-butan-1-ol Openeye Name: (1R,2S)-1-[3,5-dimethoxy-4-[(1R)-1-propylpentyl]phenyl]-2-methyl-butan-1-ol CAS Name: (1R,2S)-1-[3,5-dimethoxy-4-[(4R)-octan-4-yl]phenyl]-2-methyl-1-butanol IUPAC Name: (1R,2S)-1-[3,5-dimethoxy-4-[(4R)-octan-4-yl]phenyl]-2-methylbutan-1-ol Traditional Name: (1R,2S)-1-[3,5-dimethoxy-4-[(1R)-1-propylpentyl]phenyl]-2-methyl-butan-1-ol Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C1=C(C=C(C=C1OC)C(C(C)CC)O)OC

Isomeric SMILES

CCCC[C@@H](CCC)C1=C(C=C(C=C1OC)[C@@H]([C@@H](C)CC)O)OC

InChI

InChI=1S/C21H36O3/c1-7-10-12-16(11-8-2)20-18(23-5)13-17(14-19(20)24-6)21(22)15(4)9-3/h13-16,21-22H,7-12H2,1-6H3/t15-,16+,21+/m0/s1