(2E,6E,10E)-2,6,10-trimethyl-12-phenylmethoxy-dodeca-2,6,10-trien-1-ol

Systemtic Name: (2E,6E,10E)-2,6,10-trimethyl-12-phenylmethoxy-dodeca-2,6,10-trien-1-ol Openeye Name: (2E,6E,10E)-12-benzyloxy-2,6,10-trimethyl-dodeca-2,6,10-trien-1-ol CAS Name: (2E,6E,10E)-2,6,10-trimethyl-12-phenylmethoxy-1-dodeca-2,6,10-trienol IUPAC Name: (2E,6E,10E)-2,6,10-trimethyl-12-phenylmethoxydodeca-2,6,10-trien-1-ol Traditional Name: (2E,6E,10E)-12-benzoxy-2,6,10-trimethyl-dodeca-2,6,10-trien-1-ol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOCC1=CC=CC=C1)C)CCC=C(C)CO

Isomeric SMILES

C/C(=C\CC/C(=C/COCC1=CC=CC=C1)/C)/CC/C=C(\C)/CO

InChI

InChI=1S/C22H32O2/c1-19(10-8-12-21(3)17-23)9-7-11-20(2)15-16-24-18-22-13-5-4-6-14-22/h4-6,9,12-15,23H,7-8,10-11,16-18H2,1-3H3/b19-9+,20-15+,21-12+