1-[(E,3S)-3-phenylbut-1-enyl]-4-propan-2-yl-benzene

Systemtic Name: 1-[(E,3S)-3-phenylbut-1-enyl]-4-propan-2-yl-benzene Openeye Name: 1-isopropyl-4-[(E,3S)-3-phenylbut-1-enyl]benzene CAS Name: 1-[(E,3S)-3-phenylbut-1-enyl]-4-propan-2-ylbenzene IUPAC Name: 1-[(E,3S)-3-phenylbut-1-enyl]-4-propan-2-ylbenzene Traditional Name: 1-isopropyl-4-[(E,3S)-3-phenylbut-1-enyl]benzene Formula: C19H22 MolecularWeight: 250.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C/C1=CC=C(C=C1)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H22/c1-15(2)18-13-11-17(12-14-18)10-9-16(3)19-7-5-4-6-8-19/h4-16H,1-3H3/b10-9+/t16-/m0/s1