2-methyl-3-[[4-[[4-[(2-methyl-3-oxidanyl-propoxy)methyl]phenyl]methyl]phenyl]methoxy]propan-1-ol

Systemtic Name: 2-methyl-3-[[4-[[4-[(2-methyl-3-oxidanyl-propoxy)methyl]phenyl]methyl]phenyl]methoxy]propan-1-ol Openeye Name: 3-[[4-[[4-[(3-hydroxy-2-methyl-propoxy)methyl]phenyl]methyl]phenyl]methoxy]-2-methyl-propan-1-ol CAS Name: 3-[[4-[[4-[(3-hydroxy-2-methylpropoxy)methyl]phenyl]methyl]phenyl]methoxy]-2-methyl-1-propanol IUPAC Name: 3-[[4-[[4-[(3-hydroxy-2-methylpropoxy)methyl]phenyl]methyl]phenyl]methoxy]-2-methylpropan-1-ol Traditional Name: 3-[4-[4-[(3-hydroxy-2-methyl-propoxy)methyl]benzyl]benzyl]oxy-2-methyl-propan-1-ol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)COCC1=CC=C(C=C1)CC2=CC=C(C=C2)COCC(C)CO

Isomeric SMILES

CC(CO)COCC1=CC=C(C=C1)CC2=CC=C(C=C2)COCC(C)CO

InChI

InChI=1S/C23H32O4/c1-18(12-24)14-26-16-22-7-3-20(4-8-22)11-21-5-9-23(10-6-21)17-27-15-19(2)13-25/h3-10,18-19,24-25H,11-17H2,1-2H3