1,3,6,8-tetrabutyl-9-heptan-3-yl-9,10-dihydroanthracene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(C3=C(C=C(C=C3CC2=C1)CCCC)CCCC)C(CC)CCCC)CCCC

Isomeric SMILES

CCCCC1=CC(=C2C(C3=C(C=C(C=C3CC2=C1)CCCC)CCCC)C(CC)CCCC)CCCC

InChI

InChI=1S/C37H58/c1-7-13-18-28-23-31(21-16-10-4)35-33(25-28)27-34-26-29(19-14-8-2)24-32(22-17-11-5)36(34)37(35)30(12-6)20-15-9-3/h23-26,30,37H,7-22,27H2,1-6H3