1-[3-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]ethanone

Systemtic Name: 1-[3-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]ethanone Openeye Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]ethanone CAS Name: 1-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]ethanone IUPAC Name: 1-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]ethanone Traditional Name: 1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]ethanone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H22O3/c1-14(21)15-6-5-7-16(12-15)17-10-11-19(22-2)20(13-17)23-18-8-3-4-9-18/h5-7,10-13,18H,3-4,8-9H2,1-2H3