[(1R,2S)-2-[(3E)-4-phenylbuta-1,3-dien-2-yl]oxycyclohexyl]benzene

Systemtic Name: [(1R,2S)-2-[(3E)-4-phenylbuta-1,3-dien-2-yl]oxycyclohexyl]benzene Openeye Name: [(1R,2S)-2-[(E)-1-methylene-3-phenyl-allyloxy]cyclohexyl]benzene CAS Name: [(1R,2S)-2-[(3E)-4-phenylbuta-1,3-dien-2-yl]oxycyclohexyl]benzene IUPAC Name: [(1R,2S)-2-[(3E)-4-phenylbuta-1,3-dien-2-yl]oxycyclohexyl]benzene Traditional Name: [(1R,2S)-2-[(E)-1-methylene-3-phenyl-allyloxy]cyclohexyl]benzene Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)OC2CCCCC2C3=CC=CC=C3

Isomeric SMILES

C=C(/C=C/C1=CC=CC=C1)O[C@H]2CCCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C22H24O/c1-18(16-17-19-10-4-2-5-11-19)23-22-15-9-8-14-21(22)20-12-6-3-7-13-20/h2-7,10-13,16-17,21-22H,1,8-9,14-15H2/b17-16+/t21-,22+/m1/s1