(3E,6R,7R)-6,7-bis(phenylmethoxy)nona-3,8-dien-2-one

Systemtic Name: (3E,6R,7R)-6,7-bis(phenylmethoxy)nona-3,8-dien-2-one Openeye Name: (3E,6R,7R)-6,7-dibenzyloxynona-3,8-dien-2-one CAS Name: (3E,6R,7R)-6,7-bis(phenylmethoxy)-2-nona-3,8-dienone IUPAC Name: (3E,6R,7R)-6,7-bis(phenylmethoxy)nona-3,8-dien-2-one Traditional Name: (3E,6R,7R)-6,7-dibenzoxynona-3,8-dien-2-one Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C[C@H]([C@@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26O3/c1-3-22(25-17-20-12-6-4-7-13-20)23(16-10-11-19(2)24)26-18-21-14-8-5-9-15-21/h3-15,22-23H,1,16-18H2,2H3/b11-10+/t22-,23-/m1/s1