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

Systemtic Name: (2E,4E,6E,8E)-9-methoxy-1-phenyl-nona-2,4,6,8-tetraen-1-ol Openeye Name: (2E,4E,6E,8E)-9-methoxy-1-phenyl-nona-2,4,6,8-tetraen-1-ol CAS Name: (2E,4E,6E,8E)-9-methoxy-1-phenyl-1-nona-2,4,6,8-tetraenol IUPAC Name: (2E,4E,6E,8E)-9-methoxy-1-phenylnona-2,4,6,8-tetraen-1-ol Traditional Name: (2E,4E,6E,8E)-9-methoxy-1-phenyl-nona-2,4,6,8-tetraen-1-ol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC=CC=CC=CC(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-18-14-10-5-3-2-4-9-13-16(17)15-11-7-6-8-12-15/h2-14,16-17H,1H3/b4-2+,5-3+,13-9+,14-10+