N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-propan-2-yloxy-5-[(Z)-prop-1-enyl]phenoxy]ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-propan-2-yloxy-5-[(Z)-prop-1-enyl]phenoxy]ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-[2-isopropoxy-5-[(Z)-prop-1-enyl]phenoxy]ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-propan-2-yloxy-5-[(Z)-prop-1-enyl]phenoxy]ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2-propan-2-yloxy-5-[(Z)-prop-1-enyl]phenoxy]ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-[2-[2-isopropoxy-5-[(Z)-prop-1-enyl]phenoxy]ethyl]amine Formula: C26H35NO3 MolecularWeight: 409.561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC(C)C)OCCNCC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

C/C=C\C1=CC(=C(C=C1)OC(C)C)OCCNCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C26H35NO3/c1-4-8-21-13-14-25(29-20(2)3)26(18-21)28-16-15-27-19-22-9-7-12-24(17-22)30-23-10-5-6-11-23/h4,7-9,12-14,17-18,20,23,27H,5-6,10-11,15-16,19H2,1-3H3/b8-4-