1-cyclohexa-1,5-dien-1-ylsulfonyl-3-(2,5,7,8-tetramethyl-6-phenylmethoxy-chromen-2-yl)propan-2-one

Systemtic Name: 1-cyclohexa-1,5-dien-1-ylsulfonyl-3-(2,5,7,8-tetramethyl-6-phenylmethoxy-chromen-2-yl)propan-2-one Openeye Name: 1-(6-benzyloxy-2,5,7,8-tetramethyl-chromen-2-yl)-3-cyclohexa-1,5-dien-1-ylsulfonyl-propan-2-one CAS Name: 1-(1-cyclohexa-1,5-dienylsulfonyl)-3-(2,5,7,8-tetramethyl-6-phenylmethoxy-1-benzopyran-2-yl)-2-propanone IUPAC Name: 1-cyclohexa-1,5-dien-1-ylsulfonyl-3-(2,5,7,8-tetramethyl-6-phenylmethoxychromen-2-yl)propan-2-one Traditional Name: 1-(6-benzoxy-2,5,7,8-tetramethyl-chromen-2-yl)-3-cyclohexa-1,5-dien-1-ylsulfonyl-acetone Formula: C29H32O5S MolecularWeight: 492.62638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C=CC(O2)(C)CC(=O)CS(=O)(=O)C4=CCCC=C4

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C=CC(O2)(C)CC(=O)CS(=O)(=O)C4=CCCC=C4

InChI

InChI=1S/C29H32O5S/c1-20-21(2)28-26(22(3)27(20)33-18-23-11-7-5-8-12-23)15-16-29(4,34-28)17-24(30)19-35(31,32)25-13-9-6-10-14-25/h5,7-9,11-16H,6,10,17-19H2,1-4H3