(3S,4E,6E)-3-phenylmethoxynona-4,6-dien-1-ol

Systemtic Name: (3S,4E,6E)-3-phenylmethoxynona-4,6-dien-1-ol Openeye Name: (3S,4E,6E)-3-benzyloxynona-4,6-dien-1-ol CAS Name: (3S,4E,6E)-3-phenylmethoxy-1-nona-4,6-dienol IUPAC Name: (3S,4E,6E)-3-phenylmethoxynona-4,6-dien-1-ol Traditional Name: (3S,4E,6E)-3-benzoxynona-4,6-dien-1-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=CC(CCO)OCC1=CC=CC=C1

Isomeric SMILES

CC/C=C/C=C/[C@H](CCO)OCC1=CC=CC=C1

InChI

InChI=1S/C16H22O2/c1-2-3-4-8-11-16(12-13-17)18-14-15-9-6-5-7-10-15/h3-11,16-17H,2,12-14H2,1H3/b4-3+,11-8+/t16-/m1/s1