(3S,6E,10E)-2,6,10-trimethyl-12-phenylmethoxy-dodeca-1,6,10-trien-3-ol

Systemtic Name: (3S,6E,10E)-2,6,10-trimethyl-12-phenylmethoxy-dodeca-1,6,10-trien-3-ol Openeye Name: (3S,6E,10E)-12-benzyloxy-2,6,10-trimethyl-dodeca-1,6,10-trien-3-ol CAS Name: (3S,6E,10E)-2,6,10-trimethyl-12-phenylmethoxy-3-dodeca-1,6,10-trienol IUPAC Name: (3S,6E,10E)-2,6,10-trimethyl-12-phenylmethoxydodeca-1,6,10-trien-3-ol Traditional Name: (3S,6E,10E)-12-benzoxy-2,6,10-trimethyl-dodeca-1,6,10-trien-3-ol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)[C@H](CC/C(=C/CC/C(=C/COCC1=CC=CC=C1)/C)/C)O

InChI

InChI=1S/C22H32O2/c1-18(2)22(23)14-13-19(3)9-8-10-20(4)15-16-24-17-21-11-6-5-7-12-21/h5-7,9,11-12,15,22-23H,1,8,10,13-14,16-17H2,2-4H3/b19-9+,20-15+/t22-/m0/s1