8-[4-(2-anthracen-2-ylethynyl)phenyl]-9-(methoxymethyl)undecan-1-ol

Systemtic Name: 8-[4-(2-anthracen-2-ylethynyl)phenyl]-9-(methoxymethyl)undecan-1-ol Openeye Name: 8-[4-[2-(2-anthryl)ethynyl]phenyl]-9-(methoxymethyl)undecan-1-ol CAS Name: 8-[4-[2-(2-anthracenyl)ethynyl]phenyl]-9-(methoxymethyl)-1-undecanol IUPAC Name: 8-[4-(2-anthracen-2-ylethynyl)phenyl]-9-(methoxymethyl)undecan-1-ol Traditional Name: 8-[4-[2-(2-anthryl)ethynyl]phenyl]-9-(methoxymethyl)undecan-1-ol Formula: C35H40O2 MolecularWeight: 492.6909

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)C(CCCCCCCO)C1=CC=C(C=C1)C#CC2=CC3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CCC(COC)C(CCCCCCCO)C1=CC=C(C=C1)C#CC2=CC3=CC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C35H40O2/c1-3-29(26-37-2)35(13-7-5-4-6-10-22-36)30-19-16-27(17-20-30)14-15-28-18-21-33-24-31-11-8-9-12-32(31)25-34(33)23-28/h8-9,11-12,16-21,23-25,29,35-36H,3-7,10,13,22,26H2,1-2H3