[(2S,5R)-2-methyl-5-phenylmethoxy-oct-7-enoxy]methylbenzene

Systemtic Name: [(2S,5R)-2-methyl-5-phenylmethoxy-oct-7-enoxy]methylbenzene Openeye Name: [(1R,4S)-1-allyl-5-benzyloxy-4-methyl-pentoxy]methylbenzene CAS Name: [(2S,5R)-2-methyl-5-phenylmethoxyoct-7-enoxy]methylbenzene IUPAC Name: [(2S,5R)-2-methyl-5-phenylmethoxyoct-7-enoxy]methylbenzene Traditional Name: [(1R)-1-[(3S)-4-benzoxy-3-methyl-butyl]but-3-enoxy]methylbenzene Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC=C)OCC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC[C@H](CC=C)OCC1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C23H30O2/c1-3-10-23(25-19-22-13-8-5-9-14-22)16-15-20(2)17-24-18-21-11-6-4-7-12-21/h3-9,11-14,20,23H,1,10,15-19H2,2H3/t20-,23-/m0/s1