[(2R)-2-(3-prop-2-enoxypenta-1,4-dien-3-yl)hept-6-enyl]benzene

Systemtic Name: [(2R)-2-(3-prop-2-enoxypenta-1,4-dien-3-yl)hept-6-enyl]benzene Openeye Name: [(2R)-2-(1-allyloxy-1-vinyl-allyl)hept-6-enyl]benzene CAS Name: [(2R)-2-(3-prop-2-enoxypenta-1,4-dien-3-yl)hept-6-enyl]benzene IUPAC Name: [(2R)-2-(3-prop-2-enoxypenta-1,4-dien-3-yl)hept-6-enyl]benzene Traditional Name: [(2R)-2-(1-allyloxy-1-vinyl-allyl)hept-6-enyl]benzene Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(CC1=CC=CC=C1)C(C=C)(C=C)OCC=C

Isomeric SMILES

C=CCCC[C@H](CC1=CC=CC=C1)C(C=C)(C=C)OCC=C

InChI

InChI=1S/C21H28O/c1-5-9-11-16-20(18-19-14-12-10-13-15-19)21(7-3,8-4)22-17-6-2/h5-8,10,12-15,20H,1-4,9,11,16-18H2/t20-/m1/s1