2-[(3Z,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 2-[(3Z,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydro-2H-chromen-6-ol Openeye Name: 2-[(3Z,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]chroman-6-ol CAS Name: 2-[(3Z,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2-[(3Z,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydro-2H-chromen-6-ol Traditional Name: 2-[(3Z,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]chroman-6-ol Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC1CCC2=C(O1)C=CC(=C2)O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\CCC1CCC2=C(O1)C=CC(=C2)O)/C)/C)C

InChI

InChI=1S/C25H36O2/c1-19(2)8-5-9-20(3)10-6-11-21(4)12-7-13-24-16-14-22-18-23(26)15-17-25(22)27-24/h8,10,12,15,17-18,24,26H,5-7,9,11,13-14,16H2,1-4H3/b20-10-,21-12-