[(S)-[(R)-cyclohexyl(cyclopentyl)methoxy]-cyclopentyl-methyl]cyclohexane

Systemtic Name: [(S)-[(R)-cyclohexyl(cyclopentyl)methoxy]-cyclopentyl-methyl]cyclohexane Openeye Name: [(S)-[(R)-cyclohexyl(cyclopentyl)methoxy]-cyclopentyl-methyl]cyclohexane CAS Name: [(S)-[(R)-cyclohexyl(cyclopentyl)methoxy]-cyclopentylmethyl]cyclohexane IUPAC Name: [(S)-[(R)-cyclohexyl(cyclopentyl)methoxy]-cyclopentylmethyl]cyclohexane Traditional Name: [(S)-[(R)-cyclohexyl(cyclopentyl)methoxy]-cyclopentyl-methyl]cyclohexane Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C([C]2[CH][CH][CH][CH]2)OC(C3CCCCC3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1CCC(CC1)[C@H]([C]2[CH][CH][CH][CH]2)O[C@@H](C3CCCCC3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C24H32O/c1-3-11-19(12-4-1)23(21-15-7-8-16-21)25-24(22-17-9-10-18-22)20-13-5-2-6-14-20/h7-10,15-20,23-24H,1-6,11-14H2/t23-,24+