[(1S,2S)-1-(methoxymethoxymethyl)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentyl]methanol

Systemtic Name: [(1S,2S)-1-(methoxymethoxymethyl)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentyl]methanol Openeye Name: [(1S,2S)-1-(methoxymethoxymethyl)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentyl]methanol CAS Name: [(1S,2S)-1-(methoxymethoxymethyl)-2-(2-methoxy-5-methylphenyl)-2-methylcyclopentyl]methanol IUPAC Name: [(1S,2S)-1-(methoxymethoxymethyl)-2-(2-methoxy-5-methylphenyl)-2-methylcyclopentyl]methanol Traditional Name: [(1S,2S)-1-(methoxymethoxymethyl)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentyl]methanol Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2(CCCC2(CO)COCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@]2(CCC[C@]2(CO)COCOC)C

InChI

InChI=1S/C18H28O4/c1-14-6-7-16(21-4)15(10-14)17(2)8-5-9-18(17,11-19)12-22-13-20-3/h6-7,10,19H,5,8-9,11-13H2,1-4H3/t17-,18+/m1/s1