(6E,10E)-2,6,10,14-tetramethyl-16-phenylmethoxy-hexadeca-1,6,10-trien-3-ol

Systemtic Name: (6E,10E)-2,6,10,14-tetramethyl-16-phenylmethoxy-hexadeca-1,6,10-trien-3-ol Openeye Name: (6E,10E)-16-benzyloxy-2,6,10,14-tetramethyl-hexadeca-1,6,10-trien-3-ol CAS Name: (6E,10E)-2,6,10,14-tetramethyl-16-phenylmethoxy-3-hexadeca-1,6,10-trienol IUPAC Name: (6E,10E)-2,6,10,14-tetramethyl-16-phenylmethoxyhexadeca-1,6,10-trien-3-ol Traditional Name: (6E,10E)-16-benzoxy-2,6,10,14-tetramethyl-hexadeca-1,6,10-trien-3-ol Formula: C27H42O2 MolecularWeight: 398.62118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)CCC=C(C)CCC(C(=C)C)O)CCOCC1=CC=CC=C1

Isomeric SMILES

CC(CC/C=C(\C)/CC/C=C(\C)/CCC(C(=C)C)O)CCOCC1=CC=CC=C1

InChI

InChI=1S/C27H42O2/c1-22(2)27(28)18-17-24(4)13-9-11-23(3)12-10-14-25(5)19-20-29-21-26-15-7-6-8-16-26/h6-8,12-13,15-16,25,27-28H,1,9-11,14,17-21H2,2-5H3/b23-12+,24-13+