(E)-4,8,12-trimethyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)tridec-5-en-2-one

Systemtic Name: (E)-4,8,12-trimethyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)tridec-5-en-2-one Openeye Name: (E)-1-(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)-4,8,12-trimethyl-tridec-5-en-2-one CAS Name: (E)-4,8,12-trimethyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-5-tridecen-2-one IUPAC Name: (E)-4,8,12-trimethyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)tridec-5-en-2-one Traditional Name: (E)-1-(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)-4,8,12-trimethyl-tridec-5-en-2-one Formula: C36H52O3 MolecularWeight: 532.79628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CC(=O)CC(C)/C=C/CC(C)CCCC(C)C

InChI

InChI=1S/C36H52O3/c1-25(2)14-12-15-26(3)16-13-17-27(4)22-32(37)23-36(8)21-20-33-30(7)34(28(5)29(6)35(33)39-36)38-24-31-18-10-9-11-19-31/h9-11,13,17-19,25-27H,12,14-16,20-24H2,1-8H3/b17-13+