(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4,4a,8a-tetrahydrochromen-6-ol

Systemtic Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4,4a,8a-tetrahydrochromen-6-ol Openeye Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4,4a,8a-tetrahydrochromen-6-ol CAS Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4,4a,8a-tetrahydro-1-benzopyran-6-ol IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4,4a,8a-tetrahydrochromen-6-ol Traditional Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4,4a,8a-tetrahydrochromen-6-ol Formula: C29H52O2 MolecularWeight: 432.72198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2C1CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)O

Isomeric SMILES

CC1=C(C(=C(C2C1CC[C@@](O2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)C)O

InChI

InChI=1S/C29H52O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,26,28,30H,9-19H2,1-8H3/t21-,22-,26?,28?,29-/m1/s1