3-pentoxy-1-[(E)-undec-2-enoxy]triphenylene

Systemtic Name: 3-pentoxy-1-[(E)-undec-2-enoxy]triphenylene Openeye Name: 3-pentoxy-1-[(E)-undec-2-enoxy]triphenylene CAS Name: 3-pentoxy-1-[(E)-undec-2-enoxy]triphenylene IUPAC Name: 3-pentoxy-1-[(E)-undec-2-enoxy]triphenylene Traditional Name: 3-amoxy-1-[(E)-undec-2-enoxy]triphenylene Formula: C34H42O2 MolecularWeight: 482.69608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCOC1=C2C3=CC=CC=C3C4=CC=CC=C4C2=CC(=C1)OCCCCC

Isomeric SMILES

CCCCCCCC/C=C/COC1=C2C3=CC=CC=C3C4=CC=CC=C4C2=CC(=C1)OCCCCC

InChI

InChI=1S/C34H42O2/c1-3-5-7-8-9-10-11-12-18-24-36-33-26-27(35-23-17-6-4-2)25-32-30-21-14-13-19-28(30)29-20-15-16-22-31(29)34(32)33/h12-16,18-22,25-26H,3-11,17,23-24H2,1-2H3/b18-12+