(1S)-1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-ol

Systemtic Name: (1S)-1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-ol Openeye Name: (1S)-1-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)propan-1-ol CAS Name: (1S)-1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-1-propanol IUPAC Name: (1S)-1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-ol Traditional Name: (1S)-1-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)propan-1-ol Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C19H24O4/c1-13-5-8-15(9-6-13)16(20)10-7-14-11-17(21-2)19(23-4)18(12-14)22-3/h5-6,8-9,11-12,16,20H,7,10H2,1-4H3/t16-/m0/s1