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

Systemtic Name: 9-heptan-3-yl-1,3,6,8-tetrakis(2-methylpropyl)-9,10-dihydroanthracene Openeye Name: 9-(1-ethylpentyl)-1,3,6,8-tetraisobutyl-9,10-dihydroanthracene CAS Name: 9-heptan-3-yl-1,3,6,8-tetrakis(2-methylpropyl)-9,10-dihydroanthracene IUPAC Name: 9-heptan-3-yl-1,3,6,8-tetrakis(2-methylpropyl)-9,10-dihydroanthracene Traditional Name: 9-(1-ethylpentyl)-1,3,6,8-tetraisobutyl-9,10-dihydroanthracene Formula: C37H58 MolecularWeight: 502.85642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H58/c1-11-13-14-30(12-2)37-35-31(17-26(7)8)19-28(15-24(3)4)21-33(35)23-34-22-29(16-25(5)6)20-32(36(34)37)18-27(9)10/h19-22,24-27,30,37H,11-18,23H2,1-10H3