(2R)-3',3'-dimethyl-1'-octadecyl-spiro[chromene-2,2'-indole]-6-carbaldehyde

Systemtic Name: (2R)-3',3'-dimethyl-1'-octadecyl-spiro[chromene-2,2'-indole]-6-carbaldehyde Openeye Name: (2R)-3',3'-dimethyl-1'-octadecyl-spiro[chromene-2,2'-indoline]-6-carbaldehyde CAS Name: (2R)-3',3'-dimethyl-1'-octadecyl-6-spiro[1-benzopyran-2,2'-indole]carboxaldehyde IUPAC Name: (2R)-3',3'-dimethyl-1'-octadecylspiro[chromene-2,2'-indole]-6-carbaldehyde Traditional Name: (2R)-3',3'-dimethyl-1'-stearyl-spiro[chromene-2,2'-indoline]-6-carbaldehyde Formula: C37H53NO2 MolecularWeight: 543.82222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C(C13C=CC4=C(O3)C=CC(=C4)C=O)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2C([C@]13C=CC4=C(O3)C=CC(=C4)C=O)(C)C

InChI

InChI=1S/C37H53NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-38-34-23-20-19-22-33(34)36(2,3)37(38)27-26-32-29-31(30-39)24-25-35(32)40-37/h19-20,22-27,29-30H,4-18,21,28H2,1-3H3/t37-/m1/s1