3-(3-cyclopentyloxy-4-methoxy-phenyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3a,4,5,6,7,7a-hexahydroindoxazene Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3C2CCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3C2CCCC3)OC4CCCC4

InChI

InChI=1S/C19H25NO3/c1-21-17-11-10-13(12-18(17)22-14-6-2-3-7-14)19-15-8-4-5-9-16(15)23-20-19/h10-12,14-16H,2-9H2,1H3