(4R,5E,7E)-10-[(4-methoxyphenyl)methoxy]-7-methyl-deca-1,5,7-trien-4-ol

Systemtic Name: (4R,5E,7E)-10-[(4-methoxyphenyl)methoxy]-7-methyl-deca-1,5,7-trien-4-ol Openeye Name: (4R,5E,7E)-10-[(4-methoxyphenyl)methoxy]-7-methyl-deca-1,5,7-trien-4-ol CAS Name: (4R,5E,7E)-10-[(4-methoxyphenyl)methoxy]-7-methyl-4-deca-1,5,7-trienol IUPAC Name: (4R,5E,7E)-10-[(4-methoxyphenyl)methoxy]-7-methyldeca-1,5,7-trien-4-ol Traditional Name: (4R,5E,7E)-7-methyl-10-p-anisyloxy-deca-1,5,7-trien-4-ol Formula: C19H26O3 MolecularWeight: 302.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOCC1=CC=C(C=C1)OC)C=CC(CC=C)O

Isomeric SMILES

C/C(=C\CCOCC1=CC=C(C=C1)OC)/C=C/[C@@H](CC=C)O

InChI

InChI=1S/C19H26O3/c1-4-6-18(20)11-8-16(2)7-5-14-22-15-17-9-12-19(21-3)13-10-17/h4,7-13,18,20H,1,5-6,14-15H2,2-3H3/b11-8+,16-7+/t18-/m1/s1