(1R,2S)-5-ethyl-2-phenyl-1-(3,4,5-trimethoxyphenyl)octa-3,4-dien-1-ol

Systemtic Name: (1R,2S)-5-ethyl-2-phenyl-1-(3,4,5-trimethoxyphenyl)octa-3,4-dien-1-ol Openeye Name: (1R,2S)-5-ethyl-2-phenyl-1-(3,4,5-trimethoxyphenyl)octa-3,4-dien-1-ol CAS Name: (1R,2S)-5-ethyl-2-phenyl-1-(3,4,5-trimethoxyphenyl)-1-octa-3,4-dienol IUPAC Name: (1R,2S)-5-ethyl-2-phenyl-1-(3,4,5-trimethoxyphenyl)octa-3,4-dien-1-ol Traditional Name: (1R,2S)-5-ethyl-2-phenyl-1-(3,4,5-trimethoxyphenyl)octa-3,4-dien-1-ol Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C=CC(C1=CC=CC=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)O)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H32O4/c1-6-11-18(7-2)14-15-21(19-12-9-8-10-13-19)24(26)20-16-22(27-3)25(29-5)23(17-20)28-4/h8-10,12-13,15-17,21,24,26H,6-7,11H2,1-5H3/t14?,21-,24-/m0/s1