(1E,3E,5E,7E,9E,22E,26E,30E,34E,38E)-tetraconta-1,3,5,7,9,22,26,30,34,38-decaen-1-ol

Systemtic Name: (1E,3E,5E,7E,9E,22E,26E,30E,34E,38E)-tetraconta-1,3,5,7,9,22,26,30,34,38-decaen-1-ol Openeye Name: (1E,3E,5E,7E,9E,22E,26E,30E,34E,38E)-tetraconta-1,3,5,7,9,22,26,30,34,38-decaen-1-ol CAS Name: (1E,3E,5E,7E,9E,22E,26E,30E,34E,38E)-1-tetraconta-1,3,5,7,9,22,26,30,34,38-decaenol IUPAC Name: (1E,3E,5E,7E,9E,22E,26E,30E,34E,38E)-tetraconta-1,3,5,7,9,22,26,30,34,38-decaen-1-ol Traditional Name: (1E,3E,5E,7E,9E,22E,26E,30E,34E,38E)-tetraconta-1,3,5,7,9,22,26,30,34,38-decaen-1-ol Formula: C40H62O MolecularWeight: 558.91968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC=CCCC=CCCC=CCCC=CCCCCCCCCCCCC=CC=CC=CC=CC=CO

Isomeric SMILES

C/C=C/CC/C=C/CC/C=C/CC/C=C/CC/C=C/CCCCCCCCCCC/C=C/C=C/C=C/C=C/C=C/O

InChI

InChI=1S/C40H62O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41/h2-3,6-7,10-11,14-15,18-19,31-41H,4-5,8-9,12-13,16-17,20-30H2,1H3/b3-2+,7-6+,11-10+,15-14+,19-18+,32-31+,34-33+,36-35+,38-37+,40-39+