3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]hexan-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]hexan-3-ol Openeye Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]hexan-3-ol CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-3-hexanol IUPAC Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]hexan-3-ol Traditional Name: 3-(4-methoxyphenyl)-4-p-anisyl-hexan-3-ol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)C(CC)(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)C(CC)(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H28O3/c1-5-17(15-16-7-11-19(23-3)12-8-16)21(22,6-2)18-9-13-20(24-4)14-10-18/h7-14,17,22H,5-6,15H2,1-4H3