(2E,4R,6S)-6-phenethyl-2-phenyl-octa-2,7-dien-4-ol

Systemtic Name: (2E,4R,6S)-6-phenethyl-2-phenyl-octa-2,7-dien-4-ol Openeye Name: (2E,4R,6S)-6-phenethyl-2-phenyl-octa-2,7-dien-4-ol CAS Name: (2E,4R,6S)-6-phenethyl-2-phenyl-4-octa-2,7-dienol IUPAC Name: (2E,4R,6S)-6-phenethyl-2-phenylocta-2,7-dien-4-ol Traditional Name: (2E,4R,6S)-6-phenethyl-2-phenyl-octa-2,7-dien-4-ol Formula: C22H26O MolecularWeight: 306.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC(CCC1=CC=CC=C1)C=C)O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\[C@@H](C[C@H](CCC1=CC=CC=C1)C=C)O)/C2=CC=CC=C2

InChI

InChI=1S/C22H26O/c1-3-19(14-15-20-10-6-4-7-11-20)17-22(23)16-18(2)21-12-8-5-9-13-21/h3-13,16,19,22-23H,1,14-15,17H2,2H3/b18-16+/t19-,22-/m0/s1