3-[4-[(Z)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[(Z)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[(Z)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[(Z)-2-cyclopentyl-1-phenylbut-1-enyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[(Z)-2-cyclopentyl-1-phenylbut-1-enyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[(Z)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]propyl-dimethyl-amine Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCCN(C)C)C3[CH][CH][CH][CH]3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCCN(C)C)/C3[CH][CH][CH][CH]3

InChI

InChI=1S/C26H31NO/c1-4-25(21-11-8-9-12-21)26(22-13-6-5-7-14-22)23-15-17-24(18-16-23)28-20-10-19-27(2)3/h5-9,11-18,21H,4,10,19-20H2,1-3H3/b26-25-