4-[3-phenylmethoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylbutan-2-ol

Systemtic Name: 4-[3-phenylmethoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylbutan-2-ol Openeye Name: 4-[3-benzyloxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl]sulfonylbutan-2-ol CAS Name: 4-[3-phenylmethoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenyl]sulfonyl-2-butanol IUPAC Name: 4-[3-phenylmethoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylbutan-2-ol Traditional Name: 4-[3-benzoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl]sulfonylbutan-2-ol Formula: C33H42O9S MolecularWeight: 614.74618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)(=O)CCC(C)O)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)(=O)CCC(C)O)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H42O9S/c1-6-15-40-33-30(41-21-23-10-8-7-9-11-23)19-25(20-31(33)43(35,36)16-14-22(2)34)27-13-12-26(42-27)24-17-28(37-3)32(39-5)29(18-24)38-4/h7-11,17-20,22,26-27,34H,6,12-16,21H2,1-5H3