(1S)-1-(3-methoxy-4-methyl-2-phenylmethoxy-phenyl)-2-phenylmethoxy-ethanol

Systemtic Name: (1S)-1-(3-methoxy-4-methyl-2-phenylmethoxy-phenyl)-2-phenylmethoxy-ethanol Openeye Name: (1S)-2-benzyloxy-1-(2-benzyloxy-3-methoxy-4-methyl-phenyl)ethanol CAS Name: (1S)-1-(3-methoxy-4-methyl-2-phenylmethoxyphenyl)-2-phenylmethoxyethanol IUPAC Name: (1S)-1-(3-methoxy-4-methyl-2-phenylmethoxyphenyl)-2-phenylmethoxyethanol Traditional Name: (1S)-2-benzoxy-1-(2-benzoxy-3-methoxy-4-methyl-phenyl)ethanol Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)[C@@H](COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26O4/c1-18-13-14-21(22(25)17-27-15-19-9-5-3-6-10-19)24(23(18)26-2)28-16-20-11-7-4-8-12-20/h3-14,22,25H,15-17H2,1-2H3/t22-/m1/s1