1-[(1R,2S)-1,2-dimethoxy-2-(3-methoxyphenyl)ethyl]-3-methoxy-benzene

Systemtic Name: 1-[(1R,2S)-1,2-dimethoxy-2-(3-methoxyphenyl)ethyl]-3-methoxy-benzene Openeye Name: 1-[(1R,2S)-1,2-dimethoxy-2-(3-methoxyphenyl)ethyl]-3-methoxy-benzene CAS Name: 1-[(1R,2S)-1,2-dimethoxy-2-(3-methoxyphenyl)ethyl]-3-methoxybenzene IUPAC Name: 1-[(1R,2S)-1,2-dimethoxy-2-(3-methoxyphenyl)ethyl]-3-methoxybenzene Traditional Name: 1-[(1R,2S)-1,2-dimethoxy-2-(3-methoxyphenyl)ethyl]-3-methoxy-benzene Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(C2=CC(=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]([C@H](C2=CC(=CC=C2)OC)OC)OC

InChI

InChI=1S/C18H22O4/c1-19-15-9-5-7-13(11-15)17(21-3)18(22-4)14-8-6-10-16(12-14)20-2/h5-12,17-18H,1-4H3/t17-,18+