(2E,4E,6E,8E)-1-phenyl-9-phenylmethoxy-nona-2,4,6,8-tetraen-1-ol

Systemtic Name: (2E,4E,6E,8E)-1-phenyl-9-phenylmethoxy-nona-2,4,6,8-tetraen-1-ol Openeye Name: (2E,4E,6E,8E)-9-benzyloxy-1-phenyl-nona-2,4,6,8-tetraen-1-ol CAS Name: (2E,4E,6E,8E)-1-phenyl-9-phenylmethoxy-1-nona-2,4,6,8-tetraenol IUPAC Name: (2E,4E,6E,8E)-1-phenyl-9-phenylmethoxynona-2,4,6,8-tetraen-1-ol Traditional Name: (2E,4E,6E,8E)-9-benzoxy-1-phenyl-nona-2,4,6,8-tetraen-1-ol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CO/C=C/C=C/C=C/C=C/C(C2=CC=CC=C2)O

InChI

InChI=1S/C22H22O2/c23-22(21-15-9-6-10-16-21)17-11-3-1-2-4-12-18-24-19-20-13-7-5-8-14-20/h1-18,22-23H,19H2/b3-1+,4-2+,17-11+,18-12+