[(3S)-4,4-dimethyl-5-prop-2-enoxy-pent-1-en-3-yl]oxymethylbenzene

Systemtic Name: [(3S)-4,4-dimethyl-5-prop-2-enoxy-pent-1-en-3-yl]oxymethylbenzene Openeye Name: [(1S)-1-(2-allyloxy-1,1-dimethyl-ethyl)allyloxy]methylbenzene CAS Name: [(3S)-4,4-dimethyl-5-prop-2-enoxypent-1-en-3-yl]oxymethylbenzene IUPAC Name: [(3S)-4,4-dimethyl-5-prop-2-enoxypent-1-en-3-yl]oxymethylbenzene Traditional Name: [(1S)-1-(2-allyloxy-1,1-dimethyl-ethyl)allyloxy]methylbenzene Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC=C)C(C=C)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(COCC=C)[C@H](C=C)OCC1=CC=CC=C1

InChI

InChI=1S/C17H24O2/c1-5-12-18-14-17(3,4)16(6-2)19-13-15-10-8-7-9-11-15/h5-11,16H,1-2,12-14H2,3-4H3/t16-/m0/s1