1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]pentan-3-ol

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]pentan-3-ol Openeye Name: 1-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]pentan-3-ol CAS Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-3-pentanol IUPAC Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]pentan-3-ol Traditional Name: 1-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]pentan-3-ol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(CCOC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H28O3/c1-5-18(22)14-15-24-20-12-8-17(9-13-20)21(2,3)16-6-10-19(23-4)11-7-16/h6-13,18,22H,5,14-15H2,1-4H3