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

Systemtic Name: 1,3,6,8-tetraethyl-9-heptan-3-yl-9,10-dihydroanthracene Openeye Name: 1,3,6,8-tetraethyl-9-(1-ethylpentyl)-9,10-dihydroanthracene CAS Name: 1,3,6,8-tetraethyl-9-heptan-3-yl-9,10-dihydroanthracene IUPAC Name: 1,3,6,8-tetraethyl-9-heptan-3-yl-9,10-dihydroanthracene Traditional Name: 1,3,6,8-tetraethyl-9-(1-ethylpentyl)-9,10-dihydroanthracene Formula: C29H42 MolecularWeight: 390.64378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42/c1-7-13-14-22(10-4)29-27-23(11-5)15-20(8-2)17-25(27)19-26-18-21(9-3)16-24(12-6)28(26)29/h15-18,22,29H,7-14,19H2,1-6H3