(E)-3-(3-cyclopentyl-2-phenylmethoxy-phenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(3-cyclopentyl-2-phenylmethoxy-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(2-benzyloxy-3-cyclopentyl-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(3-cyclopentyl-2-phenylmethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(3-cyclopentyl-2-phenylmethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(2-benzoxy-3-cyclopentyl-phenyl)prop-2-en-1-ol Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC(=C2OCC3=CC=CC=C3)C=CCO

Isomeric SMILES

C1CCC(C1)C2=CC=CC(=C2OCC3=CC=CC=C3)/C=C/CO

InChI

InChI=1S/C21H24O2/c22-15-7-13-19-12-6-14-20(18-10-4-5-11-18)21(19)23-16-17-8-2-1-3-9-17/h1-3,6-9,12-14,18,22H,4-5,10-11,15-16H2/b13-7+