(4S,5R)-4-phenyl-4-prop-2-enoxy-nona-1,8-dien-5-ol

Systemtic Name: (4S,5R)-4-phenyl-4-prop-2-enoxy-nona-1,8-dien-5-ol Openeye Name: (4S,5R)-4-allyloxy-4-phenyl-nona-1,8-dien-5-ol CAS Name: (4S,5R)-4-phenyl-4-prop-2-enoxy-5-nona-1,8-dienol IUPAC Name: (4S,5R)-4-phenyl-4-prop-2-enoxynona-1,8-dien-5-ol Traditional Name: (4S,5R)-4-allyloxy-4-phenyl-nona-1,8-dien-5-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCC[C@H]([C@](CC=C)(C1=CC=CC=C1)OCC=C)O

InChI

InChI=1S/C18H24O2/c1-4-7-13-17(19)18(14-5-2,20-15-6-3)16-11-9-8-10-12-16/h4-6,8-12,17,19H,1-3,7,13-15H2/t17-,18+/m1/s1