4-[(Z)-2,4-di(cyclopentyl)-1-phenyl-but-1-enyl]aniline

Systemtic Name: 4-[(Z)-2,4-di(cyclopentyl)-1-phenyl-but-1-enyl]aniline Openeye Name: 4-[(Z)-2,4-di(cyclopentyl)-1-phenyl-but-1-enyl]aniline CAS Name: 4-[(Z)-2,4-di(cyclopentyl)-1-phenylbut-1-enyl]aniline IUPAC Name: 4-[(Z)-2,4-di(cyclopentyl)-1-phenylbut-1-enyl]aniline Traditional Name: [4-[(Z)-2,4-di(cyclopentyl)-1-phenyl-but-1-enyl]phenyl]amine Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CC[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\CC[C]2[CH][CH][CH][CH]2)/[C]3[CH][CH][CH][CH]3)/C4=CC=C(C=C4)N

InChI

InChI=1S/C26H23N/c27-24-17-15-23(16-18-24)26(22-12-2-1-3-13-22)25(21-10-6-7-11-21)19-14-20-8-4-5-9-20/h1-13,15-18H,14,19,27H2