2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene

Systemtic Name: 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene Openeye Name: 2-(cyclopentoxy)-1-methoxy-4-(3-methoxyphenyl)benzene CAS Name: 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene IUPAC Name: 2-cyclopentyloxy-1-methoxy-4-(3-methoxyphenyl)benzene Traditional Name: 2-(cyclopentoxy)-1-methoxy-4-(3-methoxyphenyl)benzene Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H22O3/c1-20-17-9-5-6-14(12-17)15-10-11-18(21-2)19(13-15)22-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3