(Z)-2-methyl-1-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-4-phenylmethoxy-but-2-en-1-ol

Systemtic Name: (Z)-2-methyl-1-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-4-phenylmethoxy-but-2-en-1-ol Openeye Name: (Z)-4-benzyloxy-2-methyl-1-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)but-2-en-1-ol CAS Name: (Z)-2-methyl-1-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)-4-phenylmethoxy-2-buten-1-ol IUPAC Name: (Z)-2-methyl-1-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)-4-phenylmethoxybut-2-en-1-ol Traditional Name: (Z)-4-benzoxy-1-(1,1-diketo-3-methyl-2,5-dihydrothiophen-2-yl)-2-methyl-but-2-en-1-ol Formula: C17H22O4S MolecularWeight: 322.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCS(=O)(=O)C1C(C(=CCOCC2=CC=CC=C2)C)O

Isomeric SMILES

CC1=CCS(=O)(=O)C1C(/C(=C\COCC2=CC=CC=C2)/C)O

InChI

InChI=1S/C17H22O4S/c1-13(8-10-21-12-15-6-4-3-5-7-15)16(18)17-14(2)9-11-22(17,19)20/h3-9,16-18H,10-12H2,1-2H3/b13-8-