(1S,6S)-1,5,6-trimethoxy-2-methyl-6-(3-phenylpropyl)cyclohexa-2,4-dien-1-ol

Systemtic Name: (1S,6S)-1,5,6-trimethoxy-2-methyl-6-(3-phenylpropyl)cyclohexa-2,4-dien-1-ol Openeye Name: (1S,6S)-1,5,6-trimethoxy-2-methyl-6-(3-phenylpropyl)cyclohexa-2,4-dien-1-ol CAS Name: (1S,6S)-1,5,6-trimethoxy-2-methyl-6-(3-phenylpropyl)-1-cyclohexa-2,4-dienol IUPAC Name: (1S,6S)-1,5,6-trimethoxy-2-methyl-6-(3-phenylpropyl)cyclohexa-2,4-dien-1-ol Traditional Name: (1S,6S)-1,5,6-trimethoxy-2-methyl-6-(3-phenylpropyl)cyclohexa-2,4-dien-1-ol Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(C1(O)OC)(CCCC2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=C([C@]([C@@]1(O)OC)(CCCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C19H26O4/c1-15-12-13-17(21-2)18(22-3,19(15,20)23-4)14-8-11-16-9-6-5-7-10-16/h5-7,9-10,12-13,20H,8,11,14H2,1-4H3/t18-,19-/m0/s1