2,5,7,8-tetramethyl-6-phenylmethoxy-2-[(2Z,5E)-4,8,12-trimethyl-3-(phenylsulfonyl)trideca-2,5,11-trienyl]-3,4-dihydrochromene

Systemtic Name: 2,5,7,8-tetramethyl-6-phenylmethoxy-2-[(2Z,5E)-4,8,12-trimethyl-3-(phenylsulfonyl)trideca-2,5,11-trienyl]-3,4-dihydrochromene Openeye Name: 2-[(2Z,5E)-3-(benzenesulfonyl)-4,8,12-trimethyl-trideca-2,5,11-trienyl]-6-benzyloxy-2,5,7,8-tetramethyl-chromane CAS Name: 2-[(2Z,5E)-3-(benzenesulfonyl)-4,8,12-trimethyltrideca-2,5,11-trienyl]-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran IUPAC Name: 2-[(2Z,5E)-3-(benzenesulfonyl)-4,8,12-trimethyltrideca-2,5,11-trienyl]-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromene Traditional Name: 6-benzoxy-2-[(2Z,5E)-3-besyl-4,8,12-trimethyl-trideca-2,5,11-trienyl]-2,5,7,8-tetramethyl-chroman Formula: C42H54O4S MolecularWeight: 654.94076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CC=C(C(C)C=CCC(C)CCC=C(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)C/C=C(/C(C)/C=C/CC(C)CCC=C(C)C)\S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C42H54O4S/c1-30(2)17-15-18-31(3)19-16-20-32(4)39(47(43,44)37-23-13-10-14-24-37)26-28-42(8)27-25-38-35(7)40(33(5)34(6)41(38)46-42)45-29-36-21-11-9-12-22-36/h9-14,16-17,20-24,26,31-32H,15,18-19,25,27-29H2,1-8H3/b20-16+,39-26-