(Z,3R,7R)-7-methyl-8-phenylmethoxy-oct-5-en-3-ol

Systemtic Name: (Z,3R,7R)-7-methyl-8-phenylmethoxy-oct-5-en-3-ol Openeye Name: (Z,3R,7R)-8-benzyloxy-7-methyl-oct-5-en-3-ol CAS Name: (Z,3R,7R)-7-methyl-8-phenylmethoxy-5-octen-3-ol IUPAC Name: (Z,3R,7R)-7-methyl-8-phenylmethoxyoct-5-en-3-ol Traditional Name: (Z,3R,7R)-8-benzoxy-7-methyl-oct-5-en-3-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CC(C)COCC1=CC=CC=C1)O

Isomeric SMILES

CC[C@H](C/C=C\[C@@H](C)COCC1=CC=CC=C1)O

InChI

InChI=1S/C16H24O2/c1-3-16(17)11-7-8-14(2)12-18-13-15-9-5-4-6-10-15/h4-10,14,16-17H,3,11-13H2,1-2H3/b8-7-/t14-,16-/m1/s1