(E,5S,6R)-8-methyl-5-[(1R)-1-phenylprop-2-enyl]dodec-7-en-6-ol

Systemtic Name: (E,5S,6R)-8-methyl-5-[(1R)-1-phenylprop-2-enyl]dodec-7-en-6-ol Openeye Name: (E,5S,6R)-8-methyl-5-[(1R)-1-phenylallyl]dodec-7-en-6-ol CAS Name: (E,5S,6R)-8-methyl-5-[(1R)-1-phenylprop-2-enyl]-7-dodecen-6-ol IUPAC Name: (E,5S,6R)-8-methyl-5-[(1R)-1-phenylprop-2-enyl]dodec-7-en-6-ol Traditional Name: (3R,4S,5R,6E)-4-butyl-7-methyl-3-phenyl-undeca-1,6-dien-5-ol Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C=C)C1=CC=CC=C1)C(C=C(C)CCCC)O

Isomeric SMILES

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

InChI

InChI=1S/C22H34O/c1-5-8-13-18(4)17-22(23)21(16-9-6-2)20(7-3)19-14-11-10-12-15-19/h7,10-12,14-15,17,20-23H,3,5-6,8-9,13,16H2,1-2,4H3/b18-17+/t20-,21-,22-/m0/s1