3-[2-[3-(anthracen-9-ylmethoxy)prop-1-ynyl]phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[2-[3-(anthracen-9-ylmethoxy)prop-1-ynyl]phenyl]prop-2-yn-1-ol Openeye Name: 3-[2-[3-(9-anthrylmethoxy)prop-1-ynyl]phenyl]prop-2-yn-1-ol CAS Name: 3-[2-[3-(9-anthracenylmethoxy)prop-1-ynyl]phenyl]-2-propyn-1-ol IUPAC Name: 3-[2-[3-(anthracen-9-ylmethoxy)prop-1-ynyl]phenyl]prop-2-yn-1-ol Traditional Name: 3-[2-[3-(9-anthrylmethoxy)prop-1-ynyl]phenyl]prop-2-yn-1-ol Formula: C27H20O2 MolecularWeight: 376.4465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2COCC#CC4=CC=CC=C4C#CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2COCC#CC4=CC=CC=C4C#CCO

InChI

InChI=1S/C27H20O2/c28-17-7-13-21-9-1-2-10-22(21)14-8-18-29-20-27-25-15-5-3-11-23(25)19-24-12-4-6-16-26(24)27/h1-6,9-12,15-16,19,28H,17-18,20H2