(E,3R,6S)-2,2,7,7-tetramethyl-6-phenylmethoxy-oct-4-en-3-ol

Systemtic Name: (E,3R,6S)-2,2,7,7-tetramethyl-6-phenylmethoxy-oct-4-en-3-ol Openeye Name: (E,3R,6S)-6-benzyloxy-2,2,7,7-tetramethyl-oct-4-en-3-ol CAS Name: (E,3R,6S)-2,2,7,7-tetramethyl-6-phenylmethoxy-4-octen-3-ol IUPAC Name: (E,3R,6S)-2,2,7,7-tetramethyl-6-phenylmethoxyoct-4-en-3-ol Traditional Name: (E,3R,6S)-6-benzoxy-2,2,7,7-tetramethyl-oct-4-en-3-ol Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC(C(C)(C)C)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)[C@@H](/C=C/[C@@H](C(C)(C)C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C19H30O2/c1-18(2,3)16(20)12-13-17(19(4,5)6)21-14-15-10-8-7-9-11-15/h7-13,16-17,20H,14H2,1-6H3/b13-12+/t16-,17+/m1/s1