(E)-1-[3-[[3-(hydroxymethyl)-4-methyl-phenoxy]methyl]phenyl]non-6-en-3-ol

Systemtic Name: (E)-1-[3-[[3-(hydroxymethyl)-4-methyl-phenoxy]methyl]phenyl]non-6-en-3-ol Openeye Name: (E)-1-[3-[[3-(hydroxymethyl)-4-methyl-phenoxy]methyl]phenyl]non-6-en-3-ol CAS Name: (E)-1-[3-[[3-(hydroxymethyl)-4-methylphenoxy]methyl]phenyl]-6-nonen-3-ol IUPAC Name: (E)-1-[3-[[3-(hydroxymethyl)-4-methylphenoxy]methyl]phenyl]non-6-en-3-ol Traditional Name: (E)-1-[3-[(4-methyl-3-methylol-phenoxy)methyl]phenyl]non-6-en-3-ol Formula: C24H32O3 MolecularWeight: 368.50908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(CCC1=CC(=CC=C1)COC2=CC(=C(C=C2)C)CO)O

Isomeric SMILES

CC/C=C/CCC(CCC1=CC(=CC=C1)COC2=CC(=C(C=C2)C)CO)O

InChI

InChI=1S/C24H32O3/c1-3-4-5-6-10-23(26)13-12-20-8-7-9-21(15-20)18-27-24-14-11-19(2)22(16-24)17-25/h4-5,7-9,11,14-16,23,25-26H,3,6,10,12-13,17-18H2,1-2H3/b5-4+