1-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-2-methyl-9H-carbazol-3-ol

Systemtic Name: 1-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-2-methyl-9H-carbazol-3-ol Openeye Name: 1-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-2-methyl-9H-carbazol-3-ol CAS Name: 1-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-2-methyl-9H-carbazol-3-ol IUPAC Name: 1-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-2-methyl-9H-carbazol-3-ol Traditional Name: 1-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-2-methyl-9H-carbazol-3-ol Formula: C30H39NO MolecularWeight: 429.63676

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC=CCC=CCCCCCCCC1=C2C(=CC(=C1C)O)C3=CC=CC=C3N2

Isomeric SMILES

CC/C=C\C/C=C\C/C=C\CCCCCCCC1=C2C(=CC(=C1C)O)C3=CC=CC=C3N2

InChI

InChI=1S/C30H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-24(2)29(32)23-27-26-21-18-19-22-28(26)31-30(25)27/h4-5,7-8,10-11,18-19,21-23,31-32H,3,6,9,12-17,20H2,1-2H3/b5-4-,8-7-,11-10-