3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-yloxymethylbenzene

Systemtic Name: 3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-yloxymethylbenzene Openeye Name: [1-[(1S)-1-allyloxyethyl]-1-vinyl-allyloxy]methylbenzene CAS Name: 3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-yloxymethylbenzene IUPAC Name: 3-[(1S)-1-prop-2-enoxyethyl]penta-1,4-dien-3-yloxymethylbenzene Traditional Name: [1-[(1S)-1-allyloxyethyl]-1-vinyl-allyloxy]methylbenzene Formula: C17H22O2 MolecularWeight: 258.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)(C=C)OCC1=CC=CC=C1)OCC=C

Isomeric SMILES

C[C@@H](C(C=C)(C=C)OCC1=CC=CC=C1)OCC=C

InChI

InChI=1S/C17H22O2/c1-5-13-18-15(4)17(6-2,7-3)19-14-16-11-9-8-10-12-16/h5-12,15H,1-3,13-14H2,4H3/t15-/m0/s1