(2E,4R,5R,6R,7E)-6,10-dimethyl-5-phenylmethoxy-undeca-2,7-dien-4-ol

Systemtic Name: (2E,4R,5R,6R,7E)-6,10-dimethyl-5-phenylmethoxy-undeca-2,7-dien-4-ol Openeye Name: (2E,4R,5R,6R,7E)-5-benzyloxy-6,10-dimethyl-undeca-2,7-dien-4-ol CAS Name: (2E,4R,5R,6R,7E)-6,10-dimethyl-5-phenylmethoxy-4-undeca-2,7-dienol IUPAC Name: (2E,4R,5R,6R,7E)-6,10-dimethyl-5-phenylmethoxyundeca-2,7-dien-4-ol Traditional Name: (2E,4R,5R,6R,7E)-5-benzoxy-6,10-dimethyl-undeca-2,7-dien-4-ol Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O2/c1-5-10-19(21)20(17(4)12-9-11-16(2)3)22-15-18-13-7-6-8-14-18/h5-10,12-14,16-17,19-21H,11,15H2,1-4H3/b10-5+,12-9+/t17-,19-,20-/m1/s1