(2E,4E)-hexa-2,4-dienoic acid; (2R)-5,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: (2E,4E)-hexa-2,4-dienoic acid; (2R)-5,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol Openeye Name: (2E,4E)-hexa-2,4-dienoic acid; (2R)-5,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol CAS Name: (2E,4E)-hexa-2,4-dienoic acid; (2R)-5,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid; (2R)-5,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol Traditional Name: (2E,4E)-hexa-2,4-dienoic acid; (2R)-5,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol Formula: C34H56O4 MolecularWeight: 528.80604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)O.CC1=C(C(=C2CCC(OC2=C1C)CCCC(C)CCCC(C)CCCC(C)C)C)O

Isomeric SMILES

C/C=C/C=C/C(=O)O.CC1=C(C(=C2CC[C@H](OC2=C1C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O

InChI

InChI=1S/C28H48O2.C6H8O2/c1-19(2)11-8-12-20(3)13-9-14-21(4)15-10-16-25-17-18-26-24(7)27(29)22(5)23(6)28(26)30-25;1-2-3-4-5-6(7)8/h19-21,25,29H,8-18H2,1-7H3;2-5H,1H3,(H,7,8)/b;3-2+,5-4+/t20-,21-,25-;/m1./s1