9-heptan-3-yl-1,3,6,8-tetrakis(2-methylheptan-2-yl)-9,10-dihydroanthracene

Systemtic Name: 9-heptan-3-yl-1,3,6,8-tetrakis(2-methylheptan-2-yl)-9,10-dihydroanthracene Openeye Name: 1,3,6,8-tetrakis(1,1-dimethylhexyl)-9-(1-ethylpentyl)-9,10-dihydroanthracene CAS Name: 9-heptan-3-yl-1,3,6,8-tetrakis(2-methylheptan-2-yl)-9,10-dihydroanthracene IUPAC Name: 9-heptan-3-yl-1,3,6,8-tetrakis(2-methylheptan-2-yl)-9,10-dihydroanthracene Traditional Name: 1,3,6,8-tetrakis(1,1-dimethylhexyl)-9-(1-ethylpentyl)-9,10-dihydroanthracene Formula: C53H90 MolecularWeight: 727.2817

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C2C(C3=C(C=C(C=C3CC2=C1)C(C)(C)CCCCC)C(C)(C)CCCCC)C(CC)CCCC)C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C2C(C3=C(C=C(C=C3CC2=C1)C(C)(C)CCCCC)C(C)(C)CCCCC)C(CC)CCCC)C(C)(C)CCCCC

InChI

InChI=1S/C53H90/c1-15-21-26-31-50(7,8)43-36-41-35-42-37-44(51(9,10)32-27-22-16-2)39-46(53(13,14)34-29-24-18-4)48(42)49(40(20-6)30-25-19-5)47(41)45(38-43)52(11,12)33-28-23-17-3/h36-40,49H,15-35H2,1-14H3