(3R,4S,5R,6S)-3,5-dimethyl-6-phenylmethoxy-hept-1-en-4-ol

Systemtic Name: (3R,4S,5R,6S)-3,5-dimethyl-6-phenylmethoxy-hept-1-en-4-ol Openeye Name: (3R,4S,5R,6S)-6-benzyloxy-3,5-dimethyl-hept-1-en-4-ol CAS Name: (3R,4S,5R,6S)-3,5-dimethyl-6-phenylmethoxy-1-hepten-4-ol IUPAC Name: (3R,4S,5R,6S)-3,5-dimethyl-6-phenylmethoxyhept-1-en-4-ol Traditional Name: (3R,4S,5R,6S)-6-benzoxy-3,5-dimethyl-hept-1-en-4-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-5-12(2)16(17)13(3)14(4)18-11-15-9-7-6-8-10-15/h5-10,12-14,16-17H,1,11H2,2-4H3/t12-,13+,14+,16+/m1/s1