[(3R,4S)-3,4-bis(prop-2-enoxy)hepta-1,6-dien-4-yl]benzene

Systemtic Name: [(3R,4S)-3,4-bis(prop-2-enoxy)hepta-1,6-dien-4-yl]benzene Openeye Name: [(1S,2R)-1-allyl-1,2-diallyloxy-but-3-enyl]benzene CAS Name: [(3R,4S)-3,4-bis(prop-2-enoxy)hepta-1,6-dien-4-yl]benzene IUPAC Name: [(3R,4S)-3,4-bis(prop-2-enoxy)hepta-1,6-dien-4-yl]benzene Traditional Name: [(1S,2R)-1-allyl-1,2-diallyloxy-but-3-enyl]benzene Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C(C=C)OCC=C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H24O2/c1-5-14-19(21-16-7-3,17-12-10-9-11-13-17)18(8-4)20-15-6-2/h5-13,18H,1-4,14-16H2/t18-,19+/m1/s1