5-[(2E)-3,7-dimethylocta-2,6-dienyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole

Systemtic Name: 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 8-benzyloxy-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 5-[(2E)-3,7-dimethylocta-2,6-dienyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 8-benzoxy-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,3,4,5-tetrahydro-1H-carbazole Formula: C29H35NO MolecularWeight: 413.5943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1C=CC(=C2C1=C3CCCCC3=N2)OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1C=CC(=C2C1=C3CCCCC3=N2)OCC4=CC=CC=C4)/C)C

InChI

InChI=1S/C29H35NO/c1-21(2)10-9-11-22(3)16-17-24-18-19-27(31-20-23-12-5-4-6-13-23)29-28(24)25-14-7-8-15-26(25)30-29/h4-6,10,12-13,16,18-19,24H,7-9,11,14-15,17,20H2,1-3H3/b22-16+