4-(3-phenylmethoxyphenyl)butan-1-ol

Systemtic Name: 4-(3-phenylmethoxyphenyl)butan-1-ol Openeye Name: 4-(3-benzyloxyphenyl)butan-1-ol CAS Name: 4-(3-phenylmethoxyphenyl)-1-butanol IUPAC Name: 4-(3-phenylmethoxyphenyl)butan-1-ol Traditional Name: 4-(3-benzoxyphenyl)butan-1-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCCCO

InChI

InChI=1S/C17H20O2/c18-12-5-4-7-15-10-6-11-17(13-15)19-14-16-8-2-1-3-9-16/h1-3,6,8-11,13,18H,4-5,7,12,14H2