(Z)-1-phenyl-3-(phenylsulfonyl)undec-2-en-1-ol

Systemtic Name: (Z)-1-phenyl-3-(phenylsulfonyl)undec-2-en-1-ol Openeye Name: (Z)-3-(benzenesulfonyl)-1-phenyl-undec-2-en-1-ol CAS Name: (Z)-3-(benzenesulfonyl)-1-phenyl-2-undecen-1-ol IUPAC Name: (Z)-3-(benzenesulfonyl)-1-phenylundec-2-en-1-ol Traditional Name: (Z)-3-besyl-1-phenyl-undec-2-en-1-ol Formula: C23H30O3S MolecularWeight: 386.5475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=CC(C1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C(=C/C(C1=CC=CC=C1)O)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30O3S/c1-2-3-4-5-6-11-18-22(19-23(24)20-14-9-7-10-15-20)27(25,26)21-16-12-8-13-17-21/h7-10,12-17,19,23-24H,2-6,11,18H2,1H3/b22-19-