[(4S,5R)-4,5-bis(prop-2-enoxy)nona-1,8-dien-4-yl]benzene

Systemtic Name: [(4S,5R)-4,5-bis(prop-2-enoxy)nona-1,8-dien-4-yl]benzene Openeye Name: [(1S,2R)-1-allyl-1,2-diallyloxy-hex-5-enyl]benzene CAS Name: [(4S,5R)-4,5-bis(prop-2-enoxy)nona-1,8-dien-4-yl]benzene IUPAC Name: [(4S,5R)-4,5-bis(prop-2-enoxy)nona-1,8-dien-4-yl]benzene Traditional Name: [(1S,2R)-1-allyl-1,2-diallyloxy-hex-5-enyl]benzene Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C(CC=C)(C1=CC=CC=C1)OCC=C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H28O2/c1-5-9-15-20(22-17-7-3)21(16-6-2,23-18-8-4)19-13-11-10-12-14-19/h5-8,10-14,20H,1-4,9,15-18H2/t20-,21+/m1/s1