(4R,7E,9E)-13-[(4-methoxyphenyl)methoxy]-7-methyl-trideca-1,7,9-trien-4-ol

Systemtic Name: (4R,7E,9E)-13-[(4-methoxyphenyl)methoxy]-7-methyl-trideca-1,7,9-trien-4-ol Openeye Name: (4R,7E,9E)-13-[(4-methoxyphenyl)methoxy]-7-methyl-trideca-1,7,9-trien-4-ol CAS Name: (4R,7E,9E)-13-[(4-methoxyphenyl)methoxy]-7-methyl-4-trideca-1,7,9-trienol IUPAC Name: (4R,7E,9E)-13-[(4-methoxyphenyl)methoxy]-7-methyltrideca-1,7,9-trien-4-ol Traditional Name: (4R,7E,9E)-7-methyl-13-p-anisyloxy-trideca-1,7,9-trien-4-ol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CCCCOCC1=CC=C(C=C1)OC)CCC(CC=C)O

Isomeric SMILES

C/C(=C\C=C\CCCOCC1=CC=C(C=C1)OC)/CC[C@H](CC=C)O

InChI

InChI=1S/C22H32O3/c1-4-9-21(23)14-11-19(2)10-7-5-6-8-17-25-18-20-12-15-22(24-3)16-13-20/h4-5,7,10,12-13,15-16,21,23H,1,6,8-9,11,14,17-18H2,2-3H3/b7-5+,19-10+/t21-/m0/s1