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

Systemtic Name: 2-methyl-2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-6-ol Openeye Name: 2-methyl-2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-6-ol CAS Name: 2-methyl-2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-1-benzopyran-6-ol IUPAC Name: 2-methyl-2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-6-ol Traditional Name: 2-methyl-2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-6-ol Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC1(C=CC2=C(O1)C=CC(=C2)O)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C/CCC1(C=CC2=C(O1)C=CC(=C2)O)C)/C)/C)C

InChI

InChI=1S/C26H36O2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-17-26(5)18-16-23-19-24(27)14-15-25(23)28-26/h9,11,13-16,18-19,27H,6-8,10,12,17H2,1-5H3/b21-11-,22-13+