7-[1-[2-(7-oxidanylideneheptoxy)naphthalen-1-yl]naphthalen-2-yl]oxyheptanal

Systemtic Name: 7-[1-[2-(7-oxidanylideneheptoxy)naphthalen-1-yl]naphthalen-2-yl]oxyheptanal Openeye Name: 7-[[1-[2-(7-oxoheptoxy)-1-naphthyl]-2-naphthyl]oxy]heptanal CAS Name: 7-[[1-[2-(7-oxoheptoxy)-1-naphthalenyl]-2-naphthalenyl]oxy]heptanal IUPAC Name: 7-[1-[2-(7-oxoheptoxy)naphthalen-1-yl]naphthalen-2-yl]oxyheptanal Traditional Name: 7-[1-[2-(7-ketoheptoxy)-1-naphthyl]-2-naphthoxy]enanthaldehyde Formula: C34H38O4 MolecularWeight: 510.66312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCCCCCC=O)OCCCCCCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCCCCCC=O)OCCCCCCC=O

InChI

InChI=1S/C34H38O4/c35-23-11-3-1-5-13-25-37-31-21-19-27-15-7-9-17-29(27)33(31)34-30-18-10-8-16-28(30)20-22-32(34)38-26-14-6-2-4-12-24-36/h7-10,15-24H,1-6,11-14,25-26H2