3-phenylmethoxy-1-(2-prop-2-enylphenyl)butan-2-ol

Systemtic Name: 3-phenylmethoxy-1-(2-prop-2-enylphenyl)butan-2-ol Openeye Name: 1-(2-allylphenyl)-3-benzyloxy-butan-2-ol CAS Name: 3-phenylmethoxy-1-(2-prop-2-enylphenyl)-2-butanol IUPAC Name: 3-phenylmethoxy-1-(2-prop-2-enylphenyl)butan-2-ol Traditional Name: 1-(2-allylphenyl)-3-benzoxy-butan-2-ol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1CC=C)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(CC1=CC=CC=C1CC=C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24O2/c1-3-9-18-12-7-8-13-19(18)14-20(21)16(2)22-15-17-10-5-4-6-11-17/h3-8,10-13,16,20-21H,1,9,14-15H2,2H3