(E,6S,7R)-2,6-dimethyl-7-phenylmethoxy-undec-3-en-2-ol

Systemtic Name: (E,6S,7R)-2,6-dimethyl-7-phenylmethoxy-undec-3-en-2-ol Openeye Name: (E,6S,7R)-7-benzyloxy-2,6-dimethyl-undec-3-en-2-ol CAS Name: (E,6S,7R)-2,6-dimethyl-7-phenylmethoxy-3-undecen-2-ol IUPAC Name: (E,6S,7R)-2,6-dimethyl-7-phenylmethoxyundec-3-en-2-ol Traditional Name: (E,6S,7R)-7-benzoxy-2,6-dimethyl-undec-3-en-2-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O2/c1-5-6-14-19(17(2)11-10-15-20(3,4)21)22-16-18-12-8-7-9-13-18/h7-10,12-13,15,17,19,21H,5-6,11,14,16H2,1-4H3/b15-10+/t17-,19+/m0/s1