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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1C2=C(C=C(C=C2CC3=CC(=CC(=C13)CCCCCC(C)C)CCCCCC(C)C)CCCCCC(C)C)CCCCCC(C)C

Isomeric SMILES

CCCCC(CC)C1C2=C(C=C(C=C2CC3=CC(=CC(=C13)CCCCCC(C)C)CCCCCC(C)C)CCCCCC(C)C)CCCCCC(C)C

InChI

InChI=1S/C53H90/c1-11-13-32-46(12-2)53-51-47(33-24-16-20-28-42(7)8)35-44(30-22-14-18-26-40(3)4)37-49(51)39-50-38-45(31-23-15-19-27-41(5)6)36-48(52(50)53)34-25-17-21-29-43(9)10/h35-38,40-43,46,53H,11-34,39H2,1-10H3