(E)-4-[(4-methoxyphenyl)methoxy]-6-phenyl-1-(phenylsulfonyl)hex-5-en-3-ol

Systemtic Name: (E)-4-[(4-methoxyphenyl)methoxy]-6-phenyl-1-(phenylsulfonyl)hex-5-en-3-ol Openeye Name: (E)-1-(benzenesulfonyl)-4-[(4-methoxyphenyl)methoxy]-6-phenyl-hex-5-en-3-ol CAS Name: (E)-1-(benzenesulfonyl)-4-[(4-methoxyphenyl)methoxy]-6-phenyl-5-hexen-3-ol IUPAC Name: (E)-1-(benzenesulfonyl)-4-[(4-methoxyphenyl)methoxy]-6-phenylhex-5-en-3-ol Traditional Name: (E)-1-besyl-4-p-anisyloxy-6-phenyl-hex-5-en-3-ol Formula: C26H28O5S MolecularWeight: 452.56252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=CC2=CC=CC=C2)C(CCS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(/C=C/C2=CC=CC=C2)C(CCS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C26H28O5S/c1-30-23-15-12-22(13-16-23)20-31-26(17-14-21-8-4-2-5-9-21)25(27)18-19-32(28,29)24-10-6-3-7-11-24/h2-17,25-27H,18-20H2,1H3/b17-14+