1-[(Z)-3-fluoranyl-4-methyl-pent-2-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[(Z)-3-fluoranyl-4-methyl-pent-2-enyl]-3-phenoxy-benzene Openeye Name: 1-[(Z)-3-fluoro-4-methyl-pent-2-enyl]-3-phenoxy-benzene CAS Name: 1-[(Z)-3-fluoro-4-methylpent-2-enyl]-3-phenoxybenzene IUPAC Name: 1-[(Z)-3-fluoro-4-methylpent-2-enyl]-3-phenoxybenzene Traditional Name: 1-[(Z)-3-fluoro-4-methyl-pent-2-enyl]-3-phenoxy-benzene Formula: C18H19FO MolecularWeight: 270.341263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CCC1=CC(=CC=C1)OC2=CC=CC=C2)F

Isomeric SMILES

CC(C)/C(=C/CC1=CC(=CC=C1)OC2=CC=CC=C2)/F

InChI

InChI=1S/C18H19FO/c1-14(2)18(19)12-11-15-7-6-10-17(13-15)20-16-8-4-3-5-9-16/h3-10,12-14H,11H2,1-2H3/b18-12-