[3-[3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-phenyl]-2-methoxy-5-methyl-phenyl]methanol

Systemtic Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-phenyl]-2-methoxy-5-methyl-phenyl]methanol Openeye Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-phenyl]-2-methoxy-5-methyl-phenyl]methanol CAS Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methylphenyl]-2-methoxyphenyl]-2-methoxy-5-methylphenyl]methanol IUPAC Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methylphenyl]-2-methoxyphenyl]-2-methoxy-5-methylphenyl]methanol Traditional Name: [2-methoxy-3-[2-methoxy-3-(2-methoxy-5-methyl-3-methylol-phenyl)phenyl]-5-methyl-phenyl]methanol Formula: C25H28O5 MolecularWeight: 408.48682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(C(=CC=C2)C3=CC(=CC(=C3OC)CO)C)OC)OC)CO

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(C(=CC=C2)C3=CC(=CC(=C3OC)CO)C)OC)OC)CO

InChI

InChI=1S/C25H28O5/c1-15-9-17(13-26)23(28-3)21(11-15)19-7-6-8-20(25(19)30-5)22-12-16(2)10-18(14-27)24(22)29-4/h6-12,26-27H,13-14H2,1-5H3