1,3,6,8-tetra(butan-2-yl)-9-heptan-3-yl-9,10-dihydroanthracene

Systemtic Name: 1,3,6,8-tetra(butan-2-yl)-9-heptan-3-yl-9,10-dihydroanthracene Openeye Name: 9-(1-ethylpentyl)-1,3,6,8-tetrasec-butyl-9,10-dihydroanthracene CAS Name: 1,3,6,8-tetra(butan-2-yl)-9-heptan-3-yl-9,10-dihydroanthracene IUPAC Name: 1,3,6,8-tetra(butan-2-yl)-9-heptan-3-yl-9,10-dihydroanthracene Traditional Name: 9-(1-ethylpentyl)-1,3,6,8-tetrasec-butyl-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)C(C)CC)C(C)CC)C(C)CC)C(C)CC

Isomeric SMILES

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

InChI

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