1-[(Z)-2,3-bis(fluoranyl)-4-(4-methoxyphenyl)-5-methyl-hex-2-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[(Z)-2,3-bis(fluoranyl)-4-(4-methoxyphenyl)-5-methyl-hex-2-enyl]-3-phenoxy-benzene Openeye Name: 1-[(Z)-2,3-difluoro-1-isopropyl-4-(3-phenoxyphenyl)but-2-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-2,3-difluoro-4-(4-methoxyphenyl)-5-methylhex-2-enyl]-3-phenoxybenzene IUPAC Name: 1-[(Z)-2,3-difluoro-4-(4-methoxyphenyl)-5-methylhex-2-enyl]-3-phenoxybenzene Traditional Name: 1-[(Z)-2,3-difluoro-1-isopropyl-4-(3-phenoxyphenyl)but-2-enyl]-4-methoxy-benzene Formula: C26H26F2O2 MolecularWeight: 408.480246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)C(=C(CC2=CC(=CC=C2)OC3=CC=CC=C3)F)F

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)/C(=C(\CC2=CC(=CC=C2)OC3=CC=CC=C3)/F)/F

InChI

InChI=1S/C26H26F2O2/c1-18(2)25(20-12-14-21(29-3)15-13-20)26(28)24(27)17-19-8-7-11-23(16-19)30-22-9-5-4-6-10-22/h4-16,18,25H,17H2,1-3H3/b26-24-