1-[(2S,3S)-3-methoxy-4-methyl-pentan-2-yl]-4-[(2R)-1-phenylmethoxypropan-2-yl]benzene

Systemtic Name: 1-[(2S,3S)-3-methoxy-4-methyl-pentan-2-yl]-4-[(2R)-1-phenylmethoxypropan-2-yl]benzene Openeye Name: 1-[(1R)-2-benzyloxy-1-methyl-ethyl]-4-[(1S,2S)-2-methoxy-1,3-dimethyl-butyl]benzene CAS Name: 1-[(2S,3S)-3-methoxy-4-methylpentan-2-yl]-4-[(2R)-1-phenylmethoxypropan-2-yl]benzene IUPAC Name: 1-[(2S,3S)-3-methoxy-4-methylpentan-2-yl]-4-[(2R)-1-phenylmethoxypropan-2-yl]benzene Traditional Name: 1-[(1R)-2-benzoxy-1-methyl-ethyl]-4-[(1S,2S)-2-methoxy-1,3-dimethyl-butyl]benzene Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C1=CC=C(C=C1)C(C)COCC2=CC=CC=C2)OC

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)C2=CC=C(C=C2)[C@H](C)[C@H](C(C)C)OC

InChI

InChI=1S/C23H32O2/c1-17(2)23(24-5)19(4)22-13-11-21(12-14-22)18(3)15-25-16-20-9-7-6-8-10-20/h6-14,17-19,23H,15-16H2,1-5H3/t18-,19-,23-/m0/s1