1-pentyl-4-(31-phenylhentriacontan-11-yl)benzene

Systemtic Name: 1-pentyl-4-(31-phenylhentriacontan-11-yl)benzene Openeye Name: 1-(1-decyl-21-phenyl-henicosyl)-4-pentyl-benzene CAS Name: 1-pentyl-4-(31-phenylhentriacontan-11-yl)benzene IUPAC Name: 1-pentyl-4-(31-phenylhentriacontan-11-yl)benzene Traditional Name: 1-amyl-4-(1-decyl-21-phenyl-heneicosyl)benzene Formula: C48H82 MolecularWeight: 659.16468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1)C2=CC=C(C=C2)CCCCC

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1)C2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C48H82/c1-3-5-7-8-9-23-26-33-39-47(48-43-41-46(42-44-48)35-29-6-4-2)40-34-27-24-21-19-17-15-13-11-10-12-14-16-18-20-22-25-30-36-45-37-31-28-32-38-45/h28,31-32,37-38,41-44,47H,3-27,29-30,33-36,39-40H2,1-2H3