1-[3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indol-2-yl]octadecan-4-ol

Systemtic Name: 1-[3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indol-2-yl]octadecan-4-ol Openeye Name: 1-[3-methylene-1-(p-tolylsulfonyl)indolin-2-yl]octadecan-4-ol CAS Name: 1-[3-methylene-1-(4-methylphenyl)sulfonyl-2H-indol-2-yl]-4-octadecanol IUPAC Name: 1-[3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indol-2-yl]octadecan-4-ol Traditional Name: 1-(3-methylene-1-tosyl-indolin-2-yl)octadecan-4-ol Formula: C34H51NO3S MolecularWeight: 553.83864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CCCC1C(=C)C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCCCCCCCCCCCCC(CCCC1C(=C)C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C34H51NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-30(36)20-18-23-33-29(3)32-21-16-17-22-34(32)35(33)39(37,38)31-26-24-28(2)25-27-31/h16-17,21-22,24-27,30,33,36H,3-15,18-20,23H2,1-2H3